Ligand name: (2~{S},4~{R})-4-(2-carboxyphenoxy)pyrrolidine-2-carboxylic acid
PDB ligand accession: 7E5
DrugBank: n/a
PubChem: 90480133
ChEMBL: CHEMBL4117901
InChI Key: XHABYXGKUZQAIW-APPZFPTMSA-N
SMILES: c1ccc(c(c1)C(=O)O)OC2CC(NC2)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
5M2V Download Experimental e5m2vA1
e5m2vA2
e5m2vB2
e5m2vB3
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot