Ligand name: (2S,4S,5S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-6-{4-[2-(3-methoxypropoxy)phenyl]-3-oxopiperazin-1-yl}-2-(propan-2-yl)hexanamide
PDB ligand accession: R31
DrugBank: n/a
PubChem: 57519701
ChEMBL: n/a
InChI Key: FOAHAYKWNMPVJI-FUDKSRODSA-N
SMILES: CC(C)C(CC(C(CN1CCN(C(=O)C1)c2ccccc2OCCCOC)N)O)C(=O)NCC(C)(C)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for R31

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00797_R31 P00797 n/a