Ligand name: (2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-5-CARBOXY-1-METHYL-1,3-HEXADIENYL]-3-PYRROLIDINEACETIC ACID
PDB ligand accession: DOQ
DrugBank: DB02852
PubChem: 5282253
ChEMBL: CHEMBL1232313
InChI Key: VZFRNCSOCOPNDB-AOKDLOFSSA-N
SMILES: CC(C=CC=C(C)C1CNC(C1CC(=O)O)C(=O)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 P42260

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1YAE	Download	Experimental	e1yaeA1 e1yaeA2 e1yaeB2 e1yaeB3 e1yaeC2 e1yaeC3 e1yaeD1 e1yaeD2 e1yaeE2 e1yaeE3 e1yaeF1 e1yaeF2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot