Ligand name: 6-{[(4-{4-[3-chloro-5-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}phenyl)carbamoyl]amino}-N-hydroxyhexanamide
PDB ligand accession: BN8
DrugBank: n/a
PubChem: 167713149
ChEMBL: n/a
InChI Key: GMLRUFCQNBOXDH-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)NCCCCCC(=O)NO)S(=O)(=O)N2CCN(CC2)c3cc(cc(c3)Cl)C(F)(F)F

List of proteins that are targets for BN8

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A0A1S0WIC1_BN8	A0A1S0WIC1	UDP-2,3-diacylglucosamine hydrolase (EC	n/a