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Related entries of code: 1g9s
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1g9tRCSB PDB    PDBbind182aa, >1G9T_1|Chains... at 100%
5knrRCSB PDB    PDBbind182aa, >5KNR_1|Chains... at 99%
5knsRCSB PDB    PDBbind182aa, >5KNS_1|Chains... at 99%
5kntRCSB PDB    PDBbind182aa, >5KNT_1|Chains... at 99%
5knuRCSB PDB    PDBbind182aa, >5KNU_1|Chains... at 99%
5knvRCSB PDB    PDBbind182aa, >5KNV_1|Chains... at 99%
5knxRCSB PDB    PDBbind182aa, >5KNX_1|Chains... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1p17RCSB PDB    PDBbindIMP
1p19RCSB PDB    PDBbindIMP
1qk4RCSB PDB    PDBbindIMP
1yfzRCSB PDB    PDBbindIMP
1z6dRCSB PDB    PDBbindIMP
5k1fRCSB PDB    PDBbindIMP
5kamRCSB PDB    PDBbindIMP
5km0RCSB PDB    PDBbindIMP
6mxdRCSB PDB    PDBbindIMP
6hgrRCSB PDB    PDBbindIMP
Entry Information
PDB ID1g9s
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namehypoxanthine phosphoribosyltransferase
Ligand NameIMP
EC.Number E.C.2.4.2.8
Resolution 2.8(Å)
Affinity (Kd/Ki/IC50)Ki=247uM
Release Year2002
Protein/NA SequenceCheck fasta file
Primary Reference Protein Sci. v11 pp. 1626-38, 2002
Ligand Properties
Formula C10H14N4O8P
Molecular Weight 349.214
Exact Mass 349.055
No. of atoms 37
No. of bonds 39
Polar Surface Area 196.77
LOGP Value -3.96      (Computed with XLOGP3)
-2.59      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 7
No. of Rotatable Bonds: 5
No. of Nitrogen and Oxygen Atoms: 12
No. of Rings: 3
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): P0A9M2  
Entrez Gene IDNCBI Entrez Gene ID: 61752630  946624  
ASDInformation of known allosteric effects of PDB entries
 
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