DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
(1R,2S)-2-(5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)cyclohexanecarboxylic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DYLXWYPNDHPRPQ-NTSWFWBYSA-N
SMILES
C1CCC(C(C1)C2=NNC(=S)N2)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: 3GTC
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 atomse3gtcA3e3gtcA4e3gtcB3e3gtcB4
ECOD domains from experimental PDB structures interacting with ligand DB07850
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00811DB07850GTC3gtce3gtcA3A:4-60,A:225-361
P00811DB07850GTC3gtce3gtcA4A:61-224
P00811DB07850GTC3gtce3gtcB3B:4-60,B:225-361