DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Triphosphate tunnel metalloenzyme 3
Ligand Name
TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UNXRWKVEANCORM-UHFFFAOYSA-N
SMILES
OP(=O)(O)OP(=O)(O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5A5Y
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Color Legend
Unassigned regionsLigand / hetero atomse5a5yA1e5a5yB1
ECOD domains from experimental PDB structures interacting with ligand DB03896
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9SIY3DB038963PO5a5ye5a5yA1A:0-210
Q9SIY3DB038963PO5a5ye5a5yB1B:0-210
Q9SIY3DB038963PO5a66e5a66A1A:0-210
Q9SIY3DB038963PO5a66e5a66B1B:0-210
Q9SIY3DB038963PO5a67e5a67A1A:-1-210