DrugDomain logoDrugDomain

Attributes

UniProt ID
P00808
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: 5GHX
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Color Legend
Unassigned regionsLigand / hetero atomse5ghxA1e5ghxA2e5ghxB1e5ghxB2
ECOD domains from experimental PDB structures interacting with ligand DB03166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00808DB03166ACY5ghxe5ghxA1A:66-179
P00808DB03166ACY5ghxe5ghxA2A:32-65,A:180-293
P00808DB03166ACY5ghxe5ghxB1B:66-179
P00808DB03166ACY5ghxe5ghxB2B:31-65,B:180-291