DrugDomain logoDrugDomain

Attributes

UniProt ID
E2ESL7
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: 4U60
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Color Legend
Unassigned regionsLigand / hetero atomse4u60A1e4u60B1e4u60C1e4u60D1e4u60E1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E2ESL7DB09462GOL4u60e4u60A1A:33-303
E2ESL7DB09462GOL4u60e4u60B1B:33-303
E2ESL7DB09462GOL4u60e4u60C1C:24-303
E2ESL7DB09462GOL4u60e4u60D1D:33-303
E2ESL7DB09462GOL4u60e4u60E1E:33-303
E2ESL7DB09462GOL4u61e4u61C1C:34-303
E2ESL7DB09462GOL4u61e4u61D1D:33-302
E2ESL7DB09462GOL4u61e4u61E1E:32-303
E2ESL7DB09462GOL4u61e4u61H1H:33-302
E2ESL7DB09462GOL4u61e4u61I1I:33-303
E2ESL7DB09462GOL4u62e4u62A1A:32-303
E2ESL7DB09462GOL4u62e4u62B1B:32-303
E2ESL7DB09462GOL4u62e4u62C1C:33-303
E2ESL7DB09462GOL4u62e4u62D1D:24-303
E2ESL7DB09462GOL4u62e4u62E1E:33-303
E2ESL7DB09462GOL4u62e4u62F1F:24-303
E2ESL7DB09462GOL4u62e4u62H1H:32-303
E2ESL7DB09462GOL4u62e4u62I1I:33-303
E2ESL7DB09462GOL4u62e4u62J1J:33-303
E2ESL7DB09462GOL6hkue6hkuC1C:32-303
E2ESL7DB09462GOL6hkue6hkuD1D:32-303
E2ESL7DB09462GOL6hkue6hkuH1H:32-303
E2ESL7DB09462GOL6hkue6hkuI1I:32-303
E2ESL7DB09462GOL6hkve6hkvE1E:33-303