Ligand name: N-[4-(5-ethyl-3-pyridin-3-yl-1H-pyrazol-1-yl)phenyl]pyridine-3-carboxamide
PDB ligand accession: MZL
DrugBank: n/a
PubChem: 9820664
ChEMBL: CHEMBL1234565
InChI Key: CCAFHMPMIJBDRP-UHFFFAOYSA-N
SMILES: CCc1cc(nn1c2ccc(cc2)NC(=O)c3cccnc3)c4cccnc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OTQ	Download	Experimental	e3otqA2	alpha/beta-Hydrolases	LigPlot