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 A0A1B3XFT6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UQH	Download	Experimental	e5uqhA1 e5uqhB1 e5uqhB1 e5uqhC1 e5uqhC1 e5uqhD1 e5uqhE1 e5uqhF1 e5uqhF1 e5uqhG1 e5uqhG1 e5uqhH1 e5uqhE1 e5uqhH1	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 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