Browse entries in the PDBbind-CN Database

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Related entries of code: 3v2p
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1fbmRCSB PDB    PDBbind46aa, >1FBM_1|Chains... *
3v2nRCSB PDB    PDBbind45aa, >3V2N_1|Chains... at 100%
3v2qRCSB PDB    PDBbind45aa, >3V2Q_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1hmtRCSB PDB    PDBbindSTE
3uexRCSB PDB    PDBbindSTE
3wvmRCSB PDB    PDBbindSTE
4fnnRCSB PDB    PDBbindSTE

Entry Information
PDB ID3v2p
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameMYR
Ligand NameSTE
EC.Number E.C.-.-.-.-
Resolution 1.87(Å)
Affinity (Kd/Ki/IC50)Kd=0.44uM
Release Year2013
Protein/NA SequenceCheck fasta file
Primary Reference (2012) Plos One Vol. 7: pp. e48130-e48130
Ligand Properties
Formula C18H36O2
Molecular Weight 284.477
Exact Mass 284.272
No. of atoms 56
No. of bonds 55
Polar Surface Area 37.3
LOGP Value 9.64      (Computed with XLOGP3)
6.33      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 15
No. of Nitrogen and Oxygen Atoms: 2
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): Q9R0G6  
Entrez Gene IDNCBI Entrez Gene ID: 12845  
ASDInformation of known allosteric effects of PDB entries

 
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