Ligand name: 2-cyano-1-pyridin-4-yl-3-(4-{[3-(trifluoromethoxy)phenyl]sulfonyl}benzyl)guanidine
PDB ligand accession: LTS
DrugBank: n/a
PubChem: 56929167
ChEMBL: CHEMBL3098609
InChI Key: OSHZYJJYBZWSLR-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)c2ccc(cc2)CNC(=NC#N)Nc3ccncc3)OC(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P43490

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LTS	Download	Experimental	e4ltsB1 e4ltsA2 e4ltsB2 e4ltsA1 e4ltsA2	alpha/beta-Hammerhead/Barrel-sandwich hybrid TIM beta/alpha-barrel TIM beta/alpha-barrel alpha/beta-Hammerhead/Barrel-sandwich hybrid TIM beta/alpha-barrel	LigPlot