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

ClassyFire chemical classification:

List of proteins that are targets for 4E5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19491_4E5 P19491 n/a