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:

List of PDB structures and/or AlphaFold models with target protein P22756

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2PBW Download Experimental e2pbwA2
e2pbwA3
e2pbwB2
e2pbwB3
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot