Ligand name: (2S)-3-(4-hydroxyphenyl)-2-isocyanopropanoic acid
PDB ligand accession: I3J
DrugBank: n/a
PubChem: 134160361
ChEMBL: n/a
InChI Key: YAVJAMZLLTZAJX-VIFPVBQESA-N
SMILES: [C-]#[N+]C(Cc1ccc(cc1)O)C(=O)O
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 A0A6L9JEC7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TCL	Download	Experimental	e7tclX1	jelly-roll	LigPlot