DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9HUP2
Protein Name
ChoE
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: 6UQW
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Color Legend
Unassigned regionsLigand / hetero atomse6uqwA1e6uqwB1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HUP2DB14511ACT6uqwe6uqwA1A:22-307
Q9HUP2DB14511ACT6uqwe6uqwB1B:22-307
Q9HUP2DB14511ACT6uqze6uqzA1A:21-307
Q9HUP2DB14511ACT6uqze6uqzB1B:21-307
Q9HUP2DB14511ACT6ur1e6ur1A1A:22-307
Q9HUP2DB14511ACT6ur1e6ur1B1B:22-307
Q9HUP2DB14511ACT8d8xe8d8xA1A:21-307
Q9HUP2DB14511ACT8d91e8d91A1A:22-307
Q9HUP2DB14511ACT8d91e8d91B1B:21-307