Ligand name: N-{4-chloro-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]phenyl}-N'-(2-{3-[(1E)-N-hydroxyethanimidoyl]phenyl}propan-2-yl)urea
PDB ligand accession: 8L1
DrugBank: n/a
PubChem: 124222457
ChEMBL: n/a
InChI Key: RTMPYAODZXTXJR-PNQUVVCRSA-N
SMILES: CC(=NO)c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(c(c2)c3nc(cs3)C(F)(F)F)Cl

List of proteins that are targets for 8L1

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q81W29_8L1	Q81W29	Inosine-5'-monophosphate dehydrogenase (IMP	n/a
2	A0A0H2YRZ7_8L1	A0A0H2YRZ7	Inosine-5'-monophosphate dehydrogenase (IMP	n/a
3	A0A1B3XFT6_8L1	A0A1B3XFT6	deleted	n/a