Ligand name: 1-(4-methylphenyl)-1,2,4-triazole
PDB ligand accession: P5Q
DrugBank: n/a
PubChem: 9989504
ChEMBL: n/a
InChI Key: NXIAVERGTMRISY-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)n2cncn2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P31947

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YP3 Download Experimental e6yp3A1
Repetitive alpha hairpins
LigPlot