Ligand name: 3-(benzyloxy)-5-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridin-2-amine
PDB ligand accession: VO2
DrugBank: n/a
PubChem: 59225669
ChEMBL: CHEMBL2430855
InChI Key: QFOFZZJJRFMLKB-UHFFFAOYSA-N
SMILES: Cc1cc(c(nc1)Nc2nc(cs2)C)OCc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Aminopyridines and derivatives

List of PDB structures and/or AlphaFold models with target protein P35557

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MLH	Download	Experimental	e4mlhA1 e4mlhA2	Ribonuclease H-like Ribonuclease H-like	LigPlot