Ligand name: 4-[4-(benzyloxy)phenyl]-5-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-2,4-dihydro-3H-1,2,4-triazol-3-one
PDB ligand accession: 5PB
DrugBank: n/a
PubChem: 2747097
ChEMBL: n/a
InChI Key: FNMAMFARXSOJGR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2ccc(cc2)N3C(=O)NN=C3SCC(=O)c4ccc(cc4)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06239

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3AD5 Download Experimental e3ad5A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot