Ligand name: 3-(2-chlorophenyl)-4~{H}-1,2,4-triazole
PDB ligand accession: N2Z
DrugBank: n/a
PubChem: 7131177
ChEMBL: n/a
InChI Key: HUJUBANPLITKPV-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2[nH]cnn2)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q4WCU5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TDH Download Experimental e6tdhA1
Nat/Ivy
LigPlot