Ligand name: 4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE
PDB ligand accession: R20
DrugBank: n/a
PubChem: 6419227
ChEMBL: CHEMBL194853
InChI Key: XQHCBHNLRWLGQS-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)c2c[nH]nn2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P50579

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ADU Download Experimental e2aduA1
e2aduA2
HTH
Creatinase/aminopeptidase-like
LigPlot