DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
1-but-3-enyl-5-methyl-imidazole-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KKHWONYZFGWILM-UHFFFAOYSA-N
SMILES
Cc1cnc(n1CCC=C)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7DZ0
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7dz0A1e7dz0B1
ECOD domains from experimental PDB structures interacting with ligand HQ0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9K2N0n/aHQ07dz0e7dz0A1A:32-262
Q9K2N0n/aHQ07dz0e7dz0B1B:32-262