Ligand name: benzyl [(2S)-1-({(2R)-1-[(1S,2S)-2-{[(2R,3S,4S)-3-formyl-2-hydroxy-4-methylhexanoyl]amino}cyclopropyl]-4-phenylbutan-2-yl}amino)-1-oxopropan-2-yl]carbamate
PDB ligand accession: 1KR
DrugBank: n/a
PubChem: 137347965
ChEMBL: n/a
InChI Key: BJVKWRUSMPCCJX-WILFWELSSA-N
SMILES: CCC(C)C(C=O)C(C(=O)NC1CC1CC(CCc2ccccc2)NC(=O)C(C)NC(=O)OCc3ccccc3)O

ClassyFire chemical classification:

List of proteins that are targets for 1KR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30656_1KR P30656 n/a
2 P22141_1KR P22141 n/a
3 P25451_1KR P25451 n/a