DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetyl-coenzyme A synthetase
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
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.

Structure: 2P2F
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Color Legend
Unassigned regionsLigand / hetero atomse2p2fA1e2p2fA3e2p2fA7e2p2fA8e2p2fB5e2p2fB6e2p2fB7e2p2fB8
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZKF6DB14511ACT2p2fe2p2fA7A:516-647
Q8ZKF6DB14511ACT2p2fe2p2fA8A:250-436
Q8ZKF6DB14511ACT2p2fe2p2fB5B:516-647
Q8ZKF6DB14511ACT2p2fe2p2fB6B:250-436