Ligand name: 3-{[5-amino-1-(2-fluoro-6-methoxybenzene-1-carbonyl)-1H-1,2,4-triazol-3-yl]amino}-N-methylbenzamide
PDB ligand accession: NKY
DrugBank: n/a
PubChem: 138753623
ChEMBL: n/a
InChI Key: IKMWNWITXAECMQ-UHFFFAOYSA-N
SMILES: CNC(=O)c1cccc(c1)Nc2nc(n(n2)C(=O)c3c(cccc3F)OC)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8I0P1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P13	Download	Experimental	e6p13B1 e6p13B2	Histone-like P-loop domains-like	LigPlot
6P12	Download	Experimental	e6p12B1 e6p12B2	P-loop domains-like Histone-like	LigPlot
6P14	Download	Experimental	e6p14A1 e6p14A2	P-loop domains-like Histone-like	LigPlot