Ligand name: (3R)-3-azanyl-4-oxidanylidene-4-[[3-(trifluoromethyloxy)phenyl]amino]butanoic acid
PDB ligand accession: FXX
DrugBank: n/a
PubChem: 155289363
ChEMBL: CHEMBL4755686
InChI Key: LHAPJSHUQJWWEP-MRVPVSSYSA-N
SMILES: c1cc(cc(c1)OC(F)(F)F)NC(=O)C(CC(=O)O)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 P47205

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CI5	Download	Experimental	e7ci5A1 e7ci5B1 e7ci5C1 e7ci5D1	Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like	LigPlot