DrugDomain logoDrugDomain

Attributes

UniProt ID
Q70ET3
Protein Name
Genome polyprotein
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3BSN
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Color Legend
Unassigned regionsLigand / hetero atomse3bsnA1e3bsnA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q70ET3DB09462GOL3bsne3bsnA1A:379-488
Q70ET3DB09462GOL3bsne3bsnA2A:5-378
Q70ET3DB09462GOL3bsoe3bsoA1A:379-488
Q70ET3DB09462GOL3bsoe3bsoA2A:5-378
Q70ET3DB09462GOL3h5xe3h5xA1A:6-385
Q70ET3DB09462GOL3h5ye3h5yA2A:5-378
Q70ET3DB09462GOL4qpxe4qpxA1A:4-384