Ligand name: 2-azanyl-N-[4-[(3-cyano-1H-indol-5-yl)oxy]phenyl]ethanamide
PDB ligand accession: MJP
DrugBank: n/a
PubChem: 91668556
ChEMBL: CHEMBL3422660
InChI Key: FTYQKBVNGALNLT-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)CN)Oc2ccc3c(c2)c(c[nH]3)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
5AJZ	Download	Experimental	e5ajzA1 e5ajzA2	P-loop domains-like Phosphoglycerate mutase-like	LigPlot