Browse entries in the PDBbind-CN Database

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Related entries of code: 5ou2
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
5j5rRCSB PDB    PDBbind389aa, >5J5R_1|Chain... *
5k4xRCSB PDB    PDBbind389aa, >5K4X_1|Chain... at 100%
5k4zRCSB PDB    PDBbind389aa, >5K4Z_1|Chain... at 100%
5ou1RCSB PDB    PDBbind389aa, >5OU1_1|Chain... at 100%
5ou3RCSB PDB    PDBbind389aa, >5OU3_1|Chain... at 100%
6d4wRCSB PDB    PDBbind389aa, >6D4W_1|Chain... at 100%
6d4vRCSB PDB    PDBbind389aa, >6D4V_1|Chain... at 100%
6d4uRCSB PDB    PDBbind389aa, >6D4U_1|Chain... at 100%
6d4tRCSB PDB    PDBbind389aa, >6D4T_1|Chain... at 100%
6d4sRCSB PDB    PDBbind389aa, >6D4S_1|Chain... at 100%
6d4rRCSB PDB    PDBbind389aa, >6D4R_1|Chain... at 100%
6d4qRCSB PDB    PDBbind389aa, >6D4Q_1|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 ID5ou2
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameInosine-5'-monophosphate dehydrogenase,Inosine-5'-monophosphate dehydrogenase
Ligand Name36Y
EC.Number E.C. 1.1.1.205
Resolution 1.45(Å)
Affinity (Kd/Ki/IC50)Ki=609uM
Release Year2018
Protein/NA SequenceCheck fasta file
Primary Reference (2018) J. Med. Chem. Vol. 61: pp. 2806-2822
Ligand Properties
Formula C9H7BrN2
Molecular Weight 223.069
Exact Mass 221.979
No. of atoms 19
No. of bonds 20
Polar Surface Area 28.68
LOGP Value 2.41      (Computed with XLOGP3)
2.84      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 1
No. of Rotatable Bonds: 1
No. of Nitrogen and Oxygen Atoms: 2
No. of Rings: 2
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): G7CNL4  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries

 
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