Ligand name: (2S)-N-[4-[3-cyano-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]indol-5-yl]oxyphenyl]pyrrolidine-2-carboxamide
PDB ligand accession: FD9
DrugBank: n/a
PubChem: 91668554
ChEMBL: CHEMBL3422676
InChI Key: NDIKFKQBWGMLCA-DEOSSOPVSA-N
SMILES: Cc1c(c(on1)C)Cn2cc(c3c2ccc(c3)Oc4ccc(cc4)NC(=O)C5CCCN5)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
5AJX	Download	Experimental	e5ajxA1 e5ajxA2	P-loop domains-like Phosphoglycerate mutase-like	LigPlot