Browse entries in the PDBbind-CN Database

Display Options: Structure:  

Goto PDB code:

3D presentation of molecule is powered by 3Dmol, which supports all modern browsers and mobile devices via WebGL.

Hold mouse button: left to rotate,middle to shift,right to zoom

Related entries of code: 1uvr
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1okyRCSB PDB    PDBbind310aa, >1OKY:A|PDBID|CHAIN|... at 99%
1okzRCSB PDB    PDBbind310aa, >1OKZ:A|PDBID|CHAIN|... at 99%
1uu3RCSB PDB    PDBbind310aa, >1UU3:A|PDBID|CHAIN|... at 99%
1uu7RCSB PDB    PDBbind310aa, >1UU7:A|PDBID|CHAIN|... at 99%
1uu8RCSB PDB    PDBbind310aa, >1UU8:A|PDBID|CHAIN|... at 99%
1uu9RCSB PDB    PDBbind286aa, >1UU9:A|PDBID|CHAIN|... at 99%
1z5mRCSB PDB    PDBbind286aa, >1Z5M:A|PDBID|CHAIN|... at 99%
2pe0RCSB PDB    PDBbind286aa, >2PE0:A|PDBID|CHAIN|... at 99%
2pe1RCSB PDB    PDBbind286aa, >2PE1:A|PDBID|CHAIN|... at 99%
2pe2RCSB PDB    PDBbind286aa, >2PE2:A|PDBID|CHAIN|... at 99%
2r7bRCSB PDB    PDBbind312aa, >2R7B:A|PDBID|CHAIN|... at 98%
2xchRCSB PDB    PDBbind309aa, >2XCH:A|PDBID|CHAIN|... at 99%
2xckRCSB PDB    PDBbind309aa, >2XCK:A|PDBID|CHAIN|... at 99%
3h9oRCSB PDB    PDBbind311aa, >3H9O:A|PDBID|CHAIN|... at 99%
3hrfRCSB PDB    PDBbind311aa, >3HRF:A|PDBID|CHAIN|... at 98%
3ionRCSB PDB    PDBbind312aa, >3ION:A|PDBID|CHAIN|... at 98%
3iopRCSB PDB    PDBbind312aa, >3IOP:A|PDBID|CHAIN|... at 98%
3nusRCSB PDB    PDBbind286aa, >3NUS:A|PDBID|CHAIN|... at 99%
3nuuRCSB PDB    PDBbind286aa, >3NUU:A|PDBID|CHAIN|... at 99%
3nuyRCSB PDB    PDBbind286aa, >3NUY:A|PDBID|CHAIN|... at 99%
3qc4RCSB PDB    PDBbind314aa, >3QC4:B|PDBID|CHAIN|... at 100%
3qcqRCSB PDB    PDBbind312aa, >3QCQ:A|PDBID|CHAIN|... at 98%
3qcsRCSB PDB    PDBbind312aa, >3QCS:A|PDBID|CHAIN|... at 98%
3qcxRCSB PDB    PDBbind312aa, >3QCX:A|PDBID|CHAIN|... at 98%
3qcyRCSB PDB    PDBbind312aa, >3QCY:A|PDBID|CHAIN|... at 98%
3qd0RCSB PDB    PDBbind312aa, >3QD0:A|PDBID|CHAIN|... at 98%
3qd3RCSB PDB    PDBbind312aa, >3QD3:A|PDBID|CHAIN|... at 98%
3qd4RCSB PDB    PDBbind312aa, >3QD4:A|PDBID|CHAIN|... at 98%
3rcjRCSB PDB    PDBbind311aa, >3RCJ:A|PDBID|CHAIN|... at 98%
3rwpRCSB PDB    PDBbind311aa, >3RWP:A|PDBID|CHAIN|... at 98%
3rwqRCSB PDB    PDBbind311aa, >3RWQ:A|PDBID|CHAIN|... at 99%
3sc1RCSB PDB    PDBbind311aa, >3SC1:A|PDBID|CHAIN|... at 99%
4rqkRCSB PDB    PDBbind311aa, >4RQK:A|PDBID|CHAIN|... at 98%
4rqvRCSB PDB    PDBbind311aa, >4RQV:A|PDBID|CHAIN|... at 98%
4rrvRCSB PDB    PDBbind311aa, >4RRV:A|PDBID|CHAIN|... at 98%
4xx9RCSB PDB    PDBbind310aa, >4XX9:A|PDBID|CHAIN|... at 98%
5hkmRCSB PDB    PDBbind309aa, >5HKM:A|PDBID|CHAIN|... at 99%
5hngRCSB PDB    PDBbind309aa, >5HNG:A|PDBID|CHAIN|... at 99%
5ho7RCSB PDB    PDBbind309aa, >5HO7:A|PDBID|CHAIN|... at 99%
5ho8RCSB PDB    PDBbind309aa, >5HO8:A|PDBID|CHAIN|... at 99%
5lvlRCSB PDB    PDBbind311aa, >5LVL:A|PDBID|CHAIN|... at 98%
5lvnRCSB PDB    PDBbind311aa, >5LVN:A|PDBID|CHAIN|... at 98%
5mrdRCSB PDB    PDBbind310aa, >5MRD:A|PDBID|CHAIN|... at 95%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID1uvr
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Name3-phosphoinositide dependent protein kinase 1
Ligand NameBI8
EC.Number E.C.
Resolution 2.81(Å)
Affinity (Kd/Ki/IC50)IC50=1uM
Release Year2004
Protein/NA SequenceCheck fasta file
Primary Reference Structurev12;pp.215
Ligand Properties
Formula C24H23N4O2
Molecular Weight 399.465
Exact Mass 399.182
No. of atoms 53
No. of bonds 57
Polar Surface Area 83.67
LOGP Value 2.08      (Computed with XLOGP3)
2.66      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 5
No. of Nitrogen and Oxygen Atoms: 6
No. of Rings: 5
Canonical SMILES
InChI String

Links to External Databases
RCSB PDBThe mother database
PDBsumEnhanced annotations on PDB entries
PubchemComprehensive collection of chemical and biological data
UniProtKB ACUniProt accession number (AC): O15530  
Entrez Gene IDNCBI Entrez Gene ID: 5170  
ASDInformation of known allosteric effects of PDB entries

This site has been visited times since Nov 2007.

Address: 826 Zhangheng Road, Shanghai 201203, People's Republic of China      ICP NO: Shanghai-05005485-2
Group Leader:      Tel: +86-21-54925128      Webmaster:
Copyright ©2007-2020    Department of Medicinal Chemistry, School of Pharmacy, Fudan University, P.R. China