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Attributes

UniProt ID
Q53940
Protein Name
n/a
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

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Mol*
Structure: 2VZK
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Color Legend
Unassigned regionsLigand / hetero atomse2vzk.1e2vzk.2e2vzk.4e2vzkB2e2vzkD2e2vzkF2e2vzkG1e2vzkH2e2vzkH3
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q53940DB14511ACT2vzke2vzk.4E:8-180,F:181-261
Q53940DB14511ACT2vzke2vzkG1G:8-180
Q53940DB14511ACT2vzke2vzkH3H:181-262
Q53940DB14511ACT2yepe2yepE1E:8-180
Q53940DB14511ACT2yepe2yepF2F:181-262
Q53940DB14511ACT2yepe2yepG1G:8-180
Q53940DB14511ACT2yepe2yepH4H:181-261