DrugDomain logoDrugDomain

Attributes

UniProt ID
P03311
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: 4WYL
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Color Legend
Unassigned regionsLigand / hetero atomse4wylA1e4wylA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03311DB09462GOL4wyle4wylA1A:378-478
P03311DB09462GOL4wyle4wylA2A:1-377
P03311DB09462GOL4wywe4wywA1A:1-377
P03311DB09462GOL4wzme4wzmA1A:1-377
P03311DB09462GOL6gvve6gvvA1A:1-377
P03311DB09462GOL6s2le6s2lA1A:1-377
P03311DB09462GOL8c1ne8c1nA1A:1-377
P03311DB09462GOL8c1ne8c1nB2B:1-377