DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fatty acid synthase subunit beta dehydratase ; Enoyl- reductase ; acetyltransferase ; malonyltransferase ; S-acyl fatty acid synthase thioesterase ]
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: 6QL9
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07149DB14511ACT6ql9e6ql9H4H:1409-1515
P07149DB14511ACT6ql9e6ql9H6H:1516-1657