DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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

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Structure: 8OIP
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Color Legend
Unassigned regionsLigand / hetero atomse8oipAB1e8oipAC1e8oipAD1e8oipAE1e8oipAF1e8oipAH1e8oipAJ1e8oipAK1e8oipAL1e8oipAM1e8oipAN1e8oipAO1e8oipAP1e8oipAQ1e8oipAR1e8oipAS1e8oipAT1e8oipAU1e8oipAV1e8oipAW1e8oipAX1e8oipAX2e8oipAZ1e8oipAb1e8oipAc1e8oipAd1e8oipAd2e8oipAd3e8oipAg1e8oipAi1e8oipAj1
ECOD domains from experimental PDB structures interacting with ligand DB04315
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I3LS10DB04315GDP8oipe8oipAX2AX:45-345