DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9H0W9
Protein Name
Ester hydrolase C11orf54
Ligand Name
ACETIC ACID
DrugBank ID
DB03166
PDB Ligand Accession
ACY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-N
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: 1XCR
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Color Legend
Unassigned regionsLigand / hetero atomse1xcrA1e1xcrA2e1xcrB1e1xcrB2
ECOD domains from experimental PDB structures interacting with ligand DB03166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9H0W9DB03166ACY1xcre1xcrA1A:3-165
Q9H0W9DB03166ACY1xcre1xcrA2A:166-315
Q9H0W9DB03166ACY1xcre1xcrB1B:3-164
Q9H0W9DB03166ACY1xcre1xcrB2B:165-314