Ligand name: (3S,5S)-5-[(2R)-2-amino-2-carboxyethyl]-1-(3-ethylphenyl)pyrazolidine-3-carboxylic acid
PDB ligand accession: N9A
DrugBank: n/a
PubChem: 146035541
ChEMBL: n/a
InChI Key: LCLMUHPMEPOVIB-XQQFMLRXSA-N
SMILES: CCc1cccc(c1)N2C(CC(N2)C(=O)O)CC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for N9A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35439_N9A P35439 n/a
2 Q00959_N9A Q00959 n/a