DrugDomain logoDrugDomain

Attributes

UniProt ID
P45083
Protein Name
Putative esterase HI_1161
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: 2B6E
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Color Legend
Unassigned regionsLigand / hetero atomse2b6eA1e2b6eB1e2b6eC1e2b6eD1e2b6eE1e2b6eF1e2b6eG1e2b6eH1
ECOD domains from experimental PDB structures interacting with ligand DB03166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P45083DB03166ACY2b6ee2b6eA1A:2-137
P45083DB03166ACY2b6ee2b6eB1B:2-137
P45083DB03166ACY2b6ee2b6eC1C:2-137
P45083DB03166ACY2b6ee2b6eD1D:2-137
P45083DB03166ACY2b6ee2b6eE1E:2-137
P45083DB03166ACY2b6ee2b6eF1F:2-137
P45083DB03166ACY2b6ee2b6eG1G:2-137
P45083DB03166ACY2b6ee2b6eH1H:2-137