DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
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: 4WYW
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Color Legend
Unassigned regionsLigand / hetero atomse4wywA1e4wywA2
ECOD domains from experimental PDB structures interacting with ligand DB03896
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03311DB038963PO4wywe4wywA1A:1-377
P03311DB038963PO8c1ne8c1nA1A:1-377
P03311DB038963PO8c1ne8c1nB2B:1-377