Ligand name: 4-tert-butyl-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide
PDB ligand accession: KWY
DrugBank: n/a
PubChem: 16030731
ChEMBL: CHEMBL1475114
InChI Key: GTSXKUJFTQTICP-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)C(=O)Nc2cc(nn2c3ccccc3)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04629

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6NPT Download Experimental e6nptA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot