DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inosine-5'-monophosphate dehydrogenase 2
Ligand Name
6-CHLOROPURINE RIBOSIDE, 5'-MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ALOBOMYIOYNCBS-KQYNXXCUSA-O
SMILES
c1[nH+]c(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1B3O
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Color Legend
Unassigned regionsLigand / hetero atomse1b3oA1e1b3oB1e1b3oB2
ECOD domains from experimental PDB structures interacting with ligand DB03948
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12268DB03948CPR1b3oe1b3oA1A:10-109,A:232-400,A:449-499
P12268DB03948CPR1b3oe1b3oB2B:10-112,B:240-400,B:449-499
P12268DB03948CPR1nfbe1nfbA3A:10-111,A:232-401,A:450-498
P12268DB03948CPR1nfbe1nfbB3B:10-111,B:232-401,B:450-498