Ligand name: N-(2-chlorophenyl)-4-pyrrol-1-yl-1,3,5-triazin-2-amine
PDB ligand accession: WI4
DrugBank: n/a
PubChem: 2730361
ChEMBL: CHEMBL1520731
InChI Key: OQHYTNFJMHVUCY-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Nc2ncnc(n2)n3cccc3)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O54438

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BO5	Download	Experimental	e4bo5A1 e4bo5B1 e4bo5C1 e4bo5D1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot