Ligand name: (phenylmethyl) N-[(3S,4S)-4-methyl-2-oxidanylidene-hexan-3-yl]carbamate
PDB ligand accession: KS9
DrugBank: n/a
PubChem: 167560866
ChEMBL: n/a
InChI Key: TXYUIZZOGVQKQF-FZMZJTMJSA-N
SMILES: CCC(C)C(C(=O)C)NC(=O)OCc1ccccc1

List of proteins that are targets for KS9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O53223_KS9	O53223	n/a