Ligand name: 2,4-dichloro-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)benzamide
PDB ligand accession: FQJ
DrugBank: n/a
PubChem: 5121984
ChEMBL: CHEMBL1896117
InChI Key: AJPLAFYBSJYISV-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)c2ccccc2)NC(=O)c3ccc(cc3Cl)Cl
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
6D1Y Download Experimental e6d1yA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot