Ligand name: 1-(5-chloranyl-4-methyl-benzimidazol-1-yl)-3-[(2R,3S)-3-oxidanylpiperidin-2-yl]propan-2-one
PDB ligand accession: F99
DrugBank: n/a
PubChem: 126716099
ChEMBL: n/a
InChI Key: QGJXLDZCSUOUAE-HIFRSBDPSA-N
SMILES: Cc1c(ccc2c1ncn2CC(=O)CC3C(CCCN3)O)Cl

List of proteins that are targets for F99

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07814_F99	P07814	n/a