DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0E3ZCF3
Protein Name
Capsid protein VP1
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: 6Y61
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Color Legend
Unassigned regionsLigand / hetero atomse6y61AAA1e6y61BBB1e6y61CCC1e6y61DDD1e6y61EEE1e6y61FFF1e6y61GGG1e6y61HHH1e6y61III1e6y61JJJ1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0E3ZCF3DB09462GOL6y61e6y61AAA1AAA:23-291
A0A0E3ZCF3DB09462GOL6y61e6y61BBB1BBB:22-291
A0A0E3ZCF3DB09462GOL6y61e6y61CCC1CCC:23-291
A0A0E3ZCF3DB09462GOL6y61e6y61DDD1DDD:22-291
A0A0E3ZCF3DB09462GOL6y61e6y61EEE1EEE:22-291
A0A0E3ZCF3DB09462GOL6y61e6y61FFF1FFF:22-291
A0A0E3ZCF3DB09462GOL6y61e6y61GGG1GGG:24-292
A0A0E3ZCF3DB09462GOL6y61e6y61HHH1HHH:22-291
A0A0E3ZCF3DB09462GOL6y61e6y61III1III:22-291
A0A0E3ZCF3DB09462GOL6y61e6y61JJJ1JJJ:23-291
A0A0E3ZCF3DB09462GOL6y64e6y64A1A:34-290
A0A0E3ZCF3DB09462GOL6y64e6y64B1B:34-289
A0A0E3ZCF3DB09462GOL6y64e6y64D1D:34-289
A0A0E3ZCF3DB09462GOL6y64e6y64E1E:34-291
A0A0E3ZCF3DB09462GOL6y64e6y64F1F:33-290
A0A0E3ZCF3DB09462GOL6y64e6y64G1G:33-289
A0A0E3ZCF3DB09462GOL6y64e6y64H1H:34-290
A0A0E3ZCF3DB09462GOL6y64e6y64I1I:34-289
A0A0E3ZCF3DB09462GOL6y64e6y64J1J:34-289