Ligand name: (2R)-2-(cyclopentylcarbamamido)-N-hydroxy-2-(3',4',5'-trifluoro[1,1'-biphenyl]-4-yl)acetamide
PDB ligand accession: X0I
DrugBank: n/a
PubChem: 166451140
ChEMBL: n/a
InChI Key: XINQPEYJNGXEFY-GOSISDBHSA-N
SMILES: c1cc(ccc1c2cc(c(c(c2)F)F)F)C(C(=O)NO)NC(=O)NC3CCCC3

List of proteins that are targets for X0I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96935_X0I	O96935	n/a