Ligand name: (3R)-3-(3-carboxy-5-hydroxyphenyl)-L-proline
PDB ligand accession: 4E5
DrugBank: n/a
PubChem: 78320621
ChEMBL: n/a
InChI Key: RMJSXKKIOKMPOU-ZJUUUORDSA-N
SMILES: c1c(cc(cc1C(=O)O)O)C2CCNC2C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P19491

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YMA Download Experimental e4ymaB1
e4ymaB2
e4ymaA1
e4ymaA2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot