Ligand name: (1S,2S)-2-((S)-2-((((2-(4,4-difluorocyclohexyl)propan-2-yl)oxy)carbonyl)amino)-4-methylpentanamido)-1-hydroxy-3-((R)-2-oxo-3,4-dihydro-2H-pyrrol-3-yl)propane-1-sulfonic acid
PDB ligand accession: YKD
DrugBank: n/a
PubChem: 155818906
ChEMBL: n/a
InChI Key: AFVXFMYQWMALEA-VERUCKTNSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CC=NC1=O)C(O)S(=O)(=O)O)NC(=O)OC(C)(C)C2CCC(CC2)(F)F

List of proteins that are targets for YKD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_YKD	P0DTD1	n/a