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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A0H2YRZ7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UZE	Download	Experimental	e5uzeA1 e5uzeC1 e5uzeA1 e5uzeB1 e5uzeC1 e5uzeD1 e5uzeB1 e5uzeD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot