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Attributes

UniProt ID
Q93LQ9
Protein Name
beta-lactamase
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: 6J8Q
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Color Legend
Unassigned regionsLigand / hetero atomse6j8qA1e6j8qA2e6j8qB1e6j8qB2e6j8qC1e6j8qC2e6j8qD1e6j8qD2
ECOD domains from experimental PDB structures interacting with ligand DB03166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93LQ9DB03166ACY6j8qe6j8qA1A:25-65,A:180-291
Q93LQ9DB03166ACY6j8qe6j8qB2B:27-65,B:180-291
Q93LQ9DB03166ACY6j8qe6j8qC1C:25-65,C:180-291
Q93LQ9DB03166ACY6j8qe6j8qC2C:66-179
Q93LQ9DB03166ACY6j8qe6j8qD1D:31-65,D:180-291
Q93LQ9DB03166ACY6j8qe6j8qD2D:66-179
Q93LQ9DB03166ACY6jn3e6jn3A1A:25-65,A:180-291
Q93LQ9DB03166ACY6jn3e6jn3B1B:26-65,B:180-291
Q93LQ9DB03166ACY6jn3e6jn3B2B:66-179
Q93LQ9DB03166ACY6jn3e6jn3C1C:25-65,C:180-291
Q93LQ9DB03166ACY6jn3e6jn3D1D:30-65,D:180-291
Q93LQ9DB03166ACY6jn4e6jn4A1A:25-65,A:180-291
Q93LQ9DB03166ACY6jn4e6jn4A2A:66-179
Q93LQ9DB03166ACY6jn4e6jn4B1B:27-65,B:180-291
Q93LQ9DB03166ACY6jn4e6jn4B2B:66-179
Q93LQ9DB03166ACY6jn4e6jn4C1C:32-65,C:180-291
Q93LQ9DB03166ACY6jn4e6jn4C2C:66-179
Q93LQ9DB03166ACY6jn4e6jn4D1D:25-65,D:180-291
Q93LQ9DB03166ACY6jn4e6jn4D2D:66-179
Q93LQ9DB03166ACY7e9ae7e9aA1A:25-66,A:181-291
Q93LQ9DB03166ACY7e9ae7e9aC1C:25-66,C:181-291
Q93LQ9DB03166ACY7e9ae7e9aD1D:25-66,D:181-291