DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
2-azanyl-5-heptyl-1,3-thiazole-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
REOSVLTUJCDFJX-UHFFFAOYSA-N
SMILES
CCCCCCCc1c(nc(s1)N)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: 8HXW
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 atomse8hxwA1e8hxwB1
ECOD domains from experimental PDB structures interacting with ligand 5ZR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9K2N0n/a5ZR8hxwe8hxwA1A:32-262
Q9K2N0n/a5ZR8hxwe8hxwB1B:32-262