Ligand name: 3-[(2-methylbenzyl)sulfanyl]-4H-1,2,4-triazol-4-amine
PDB ligand accession: 1YO
DrugBank: n/a
PubChem: 731925
ChEMBL: CHEMBL1333252
InChI Key: UVAUEHMNFBWZNL-UHFFFAOYSA-N
SMILES: Cc1ccccc1CSc2nncn2N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0C2B2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DCH Download Experimental e5dchA1
e5dchA2
Thioredoxin-like
Insertion subdomain in DsbA-like
LigPlot
5TLQ Download Experimental e5tlqA1
e5tlqA2
Insertion subdomain in DsbA-like
Thioredoxin-like
LigPlot