Ligand name: (4-amino-1,2,5-oxadiazol-3-yl)[(3R)-3-{4-[(3-methoxyphenyl)amino]-6-methylpyridin-2-yl}pyrrolidin-1-yl]methanone
PDB ligand accession: 9W1
DrugBank: n/a
PubChem: 124944441
ChEMBL: n/a
InChI Key: BJUGLSYIEXNITK-CYBMUJFWSA-N
SMILES: Cc1cc(cc(n1)C2CCN(C2)C(=O)c3c(non3)N)Nc4cccc(c4)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Aminophenyl ethers

List of PDB structures and/or AlphaFold models with target protein P23526

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5W49	Download	Experimental	e5w49A1 e5w49A2 e5w49B1 e5w49B2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot