Ligand name: 1-anilinocyclopropane-1-carboxylic acid
PDB ligand accession: Z1L
DrugBank: n/a
PubChem: 10845028
ChEMBL: n/a
InChI Key: PEQKOXWTSSMZHA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC2(CC2)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 P61586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G8N	Download	Experimental	e7g8nA1	P-loop domains-like	LigPlot