Ligand name: N-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methyl]pyridine-3-carboxamide
PDB ligand accession: SJ6
DrugBank: n/a
PubChem: 17078879
ChEMBL: n/a
InChI Key: UNHAWZZVVULEHG-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)oc(n2)c3ccc(cc3)CNC(=O)c4cccnc4
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
8IVU	Download	Experimental	e8ivuA2 e8ivuB3 e8ivuA2 e8ivuA3 e8ivuB1 e8ivuC3 e8ivuD1 e8ivuC2 e8ivuD3	TIM beta/alpha-barrel alpha/beta-Hammerhead/Barrel-sandwich hybrid TIM beta/alpha-barrel alpha/beta-Hammerhead/Barrel-sandwich hybrid TIM beta/alpha-barrel TIM beta/alpha-barrel alpha/beta-Hammerhead/Barrel-sandwich hybrid alpha/beta-Hammerhead/Barrel-sandwich hybrid TIM beta/alpha-barrel	LigPlot