Ligand name: N-(1H-benzimidazol-2-yl)-3-(4-fluorophenyl)-1H-pyrazole-4-carboxamide
PDB ligand accession: 3H6
DrugBank: n/a
PubChem: 17452964
ChEMBL: n/a
InChI Key: NATFUWRFXYXTFK-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)NC(=O)c3c[nH]nc3c4ccc(cc4)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein P25779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4W5C	Download	Experimental	e4w5cA1	Cysteine proteinases-like	LigPlot