DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nucleoprotein
Ligand Name
GUANOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XKMLYUALXHKNFT-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=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: 7O35
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Color Legend
Unassigned regionsLigand / hetero atomse7o35A1e7o35B1e7o35C1e7o35D1
ECOD domains from experimental PDB structures interacting with ligand DB04137
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTC9DB04137GTP7o35e7o35C1C:254-364
P0DTC9DB04137GTP7o35e7o35D1D:256-364
P0DTC9DB04137GTP7o36e7o36A1A:253-364
P0DTC9DB04137GTP7o36e7o36B1B:256-364
P0DTC9DB04137GTP7o36e7o36C1C:252-364
P0DTC9DB04137GTP7o36e7o36D1D:254-364