DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inosine-5'-monophosphate dehydrogenase 2
Ligand Name
GUANOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QGWNDRXFNXRZMB-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6I0M
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Color Legend
Unassigned regionsLigand / hetero atomse6i0mA1e6i0mA2e6i0mB1e6i0mB2
ECOD domains from experimental PDB structures interacting with ligand DB04315
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12268DB04315GDP6i0me6i0mA1A:113-239
P12268DB04315GDP6i0me6i0mA2A:12-112,A:240-400,A:449-502
P12268DB04315GDP6i0me6i0mB1B:11-112,B:240-400,B:449-514
P12268DB04315GDP6i0me6i0mB2B:113-239