Ligand name: (3R,4S)-3-(3-carboxyphenyl)-4-propyl-L-proline
PDB ligand accession: 4E7
DrugBank: n/a
PubChem: 91826024
ChEMBL: n/a
InChI Key: OORLOXOWCACWSS-AGIUHOORSA-N
SMILES: CCCC1CNC(C1c2cccc(c2)C(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 4E7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22756_4E7 P22756 n/a