Ligand name: [(2~{R})-2-[5-(2-hexylphenyl)pentanoylamino]-3-oxidanyl-propyl] dihydrogen phosphate
PDB ligand accession: K6L
DrugBank: n/a
PubChem: 141702624
ChEMBL: n/a
InChI Key: LYWONSBDWRVEKO-LJQANCHMSA-N
SMILES: CCCCCCc1ccccc1CCCCC(=O)NC(CO)COP(=O)(O)O

List of proteins that are targets for K6L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92633_K6L	Q92633	n/a