DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 7O80
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand DB04137
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G1SYJ6DB04137GTP7o80e7o80BD1BD:2-295
G1SYJ6DB04137GTP7zjwe7zjwLG1LG:2-295
G1SYJ6DB04137GTP8btke8btkBD1BD:3-295
G1SYJ6DB04137GTP8p2ke8p2kBD1BD:3-295