Ligand name: N-[(2R)-1-{[(2S,3S)-5-{[(2R)-1-{[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino}-3-chloro-1-oxopropan-2-yl]amino}-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino}-3-methyl-1-oxobutan-2-yl]pyridine-2-carboxamide
PDB ligand accession: RSY
DrugBank: n/a
PubChem: 56928036
ChEMBL: n/a
InChI Key: AWQGEUFVOMSATO-HOMAGXEVSA-N
SMILES: CC(C)CC(C(=O)N)NC(=O)C(CCl)NC(=O)CC(C(Cc1ccccc1)NC(=O)C(C(C)C)NC(=O)c2ccccn2)O

ClassyFire chemical classification:

List of proteins that are targets for RSY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q000H7_RSY Q000H7 n/a