Ligand name: 2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-1-phenylethan-1-one
PDB ligand accession: W5C
DrugBank: n/a
PubChem: 780424
ChEMBL: n/a
InChI Key: MQPQQMUJJODTTJ-UHFFFAOYSA-N
SMILES: Cn1cnnc1SCC(=O)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FOY Download Experimental e7foyA1
Ribonuclease H-like
LigPlot