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Related entries of code: 4tln
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1os0RCSB PDB    PDBbind316aa, >1OS0:A|PDBID|CHAIN|... *
1qf0RCSB PDB    PDBbind316aa, >1QF0:A|PDBID|CHAIN|... at 100%
1qf1RCSB PDB    PDBbind316aa, >1QF1:A|PDBID|CHAIN|... at 100%
1qf2RCSB PDB    PDBbind316aa, >1QF2:A|PDBID|CHAIN|... at 100%
1thlRCSB PDB    PDBbind316aa, >1THL:A|PDBID|CHAIN|... at 100%
1tlpRCSB PDB    PDBbind316aa, >1TLP:E|PDBID|CHAIN|... at 100%
1tmnRCSB PDB    PDBbind316aa, >1TMN:E|PDBID|CHAIN|... at 100%
1y3gRCSB PDB    PDBbind316aa, >1Y3G:E|PDBID|CHAIN|... at 99%
1z9gRCSB PDB    PDBbind316aa, >1Z9G:E|PDBID|CHAIN|... at 100%
1zdpRCSB PDB    PDBbind316aa, >1ZDP:E|PDBID|CHAIN|... at 100%
2tmnRCSB PDB    PDBbind316aa, >2TMN:E|PDBID|CHAIN|... at 100%
3fcqRCSB PDB    PDBbind316aa, >3FCQ:A|PDBID|CHAIN|... at 100%
4tmnRCSB PDB    PDBbind316aa, >4TMN:E|PDBID|CHAIN|... at 100%
5lifRCSB PDB    PDBbind316aa, >5LIF:E|PDBID|CHAIN|... at 99%
5js3RCSB PDB    PDBbind316aa, >5JS3:E|PDBID|CHAIN|... at 99%
5jssRCSB PDB    PDBbind316aa, >5JSS:E|PDBID|CHAIN|... at 99%
5jt9RCSB PDB    PDBbind316aa, >5JT9:E|PDBID|CHAIN|... at 99%
5jviRCSB PDB    PDBbind316aa, >5JVI:E|PDBID|CHAIN|... at 99%
5jxnRCSB PDB    PDBbind316aa, >5JXN:E|PDBID|CHAIN|... at 99%
5lwdRCSB PDB    PDBbind316aa, >5LWD:E|PDBID|CHAIN|... at 99%
5tlnRCSB PDB    PDBbind316aa, >5TLN:A|PDBID|CHAIN|... at 100%
5tmnRCSB PDB    PDBbind316aa, >5TMN:E|PDBID|CHAIN|... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID4tln
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein Namethermolysin
Ligand NameLNO
EC.Number E.C.
Resolution 2.3(Å)
Affinity (Kd/Ki/IC50)Ki=190uM
Release Year1982
Protein/NA SequenceCheck fasta file
Primary ReferenceBiochemistry v20 pp. 6912-20, 1981
Ligand Properties
Formula C6H15N2O2
Molecular Weight 147.195
Exact Mass 147.113
No. of atoms 25
No. of bonds 24
Polar Surface Area 76.97
LOGP Value -0.14      (Computed with XLOGP3)
-0.46      (Computed with Open Babel)
Drug likenessNo. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 5
No. of Nitrogen and Oxygen Atoms: 4
No. of Rings: 0
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): P00800  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries

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