Ligand name: (2S)-2-amino-N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]-3-hydroxy-propanamide
PDB ligand accession: 8R2
DrugBank: n/a
PubChem: 58619539
ChEMBL: CHEMBL3422654
InChI Key: COLOVWUHIINYEF-HNNXBMFYSA-N
SMILES: c1cc(ccc1NC(=O)C(CO)N)Oc2ccc3c(c2)c(c([nH]3)N)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q16875

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AJV	Download	Experimental	e5ajvB1 e5ajvB2	Phosphoglycerate mutase-like P-loop domains-like	LigPlot