Ligand name: N-(1H-benzimidazol-2-yl)-1,3-dimethyl-1H-pyrazole-4-carboxamide
PDB ligand accession: 3H5
DrugBank: n/a
PubChem: 42285820
ChEMBL: n/a
InChI Key: ATWRDFSNOOXDOA-UHFFFAOYSA-N
SMILES: Cc1c(cn(n1)C)C(=O)Nc2[nH]c3ccccc3n2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

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
4W5B	Download	Experimental	e4w5bA1 e4w5bB1 e4w5bC1	Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like	LigPlot
4W5C	Download	Experimental	e4w5cA1 e4w5cC1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot