DrugDomain logoDrugDomain

Attributes

UniProt ID
B5BTR7
Protein Name
VP1
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 4WZE
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Color Legend
Unassigned regionsLigand / hetero atomse4wzeA1e4wzeB1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B5BTR7DB14511ACT4wzee4wzeA1A:223-530
B5BTR7DB14511ACT4wzee4wzeB1B:223-530
B5BTR7DB14511ACT4wzke4wzkA1A:222-530
B5BTR7DB14511ACT4wzke4wzkB1B:222-530
B5BTR7DB14511ACT4wzle4wzlA1A:223-530
B5BTR7DB14511ACT4wzle4wzlB1B:223-530
B5BTR7DB14511ACT4x06e4x06A1A:222-530
B5BTR7DB14511ACT4x06e4x06B1B:222-530
B5BTR7DB14511ACT4x07e4x07A1A:224-530
B5BTR7DB14511ACT4x07e4x07B1B:224-530