DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 3WC0
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Color Legend
Unassigned regionsLigand / hetero atomse3wc0A1e3wc0B1e3wc0C1e3wc0D1e3wc0E1e3wc0F1e3wc0G1e3wc0H1e3wc0I1e3wc0J1e3wc0K1e3wc0L1e3wc0M1e3wc0N1e3wc0O1e3wc0P1