Ligand name: N-({(1S,2R)-2-[(S)-[(1R)-1-{[(BENZYLOXY)CARBONYL]AMINO}-2-PHENYLETHYL](HYDROXY)PHOSPHORYL]CYCLOPENTYL}CARBONYL)-L-TRYPT OPHAN
PDB ligand accession: RX3
DrugBank: n/a
PubChem: 45485266
ChEMBL: CHEMBL571716
InChI Key: IMPJIKIXNAGRCR-RRFVUZEHSA-N
SMILES: c1ccc(cc1)CC(NC(=O)OCc2ccccc2)P(=O)(C3CCCC3C(=O)NC(Cc4c[nH]c5c4cccc5)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for RX3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P12821_RX3 P12821 n/a
2 Q10714_RX3 Q10714 n/a