Ligand name: 4-[(~{E})-[3-(4-chlorophenyl)-5-sulfanylidene-1~{H}-1,2,4-triazol-4-yl]iminomethyl]benzoic acid
PDB ligand accession: LKH
DrugBank: n/a
PubChem: 6860256
ChEMBL: n/a
InChI Key: CQVXUWVBXDJAGD-GIJQJNRQSA-N
SMILES: c1cc(ccc1C=NN2C(=NNC2=S)c3ccc(cc3)Cl)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6XEC0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7AW5 Download Experimental e7aw5A1
e7aw5A2
e7aw5B1
e7aw5B2
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
LigPlot