Ligand name: (2R)-2-(acetylamino)-3-[(2S)-2-{[2-(1H-indol-3-yl)ethyl]carbamoyl}pyrrolidin-1-yl]propyl dihydrogen phosphate
PDB ligand accession: RZD
DrugBank: n/a
PubChem: 54754544
ChEMBL: n/a
InChI Key: FDBFLFSQEGXOJR-APWZRJJASA-N
SMILES: CC(=O)NC(CN1CCCC1C(=O)NCCc2c[nH]c3c2cccc3)COP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for RZD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13526_RZD Q13526 n/a