Ligand name: 4-(2-aminopropan-2-yl)-N'-[4-(cyclopropyloxy)-3-methoxybenzoyl]-6-(4-fluorophenyl)pyridine-2-carbohydrazide
PDB ligand accession: Y6L
DrugBank: n/a
PubChem: 168300974
ChEMBL: n/a
InChI Key: RLLFSRLPEMDZNU-UHFFFAOYSA-N
SMILES: CC(C)(c1cc(nc(c1)C(=O)NNC(=O)c2ccc(c(c2)OC)OC3CC3)c4ccc(cc4)F)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P28887

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FPI	Download	Experimental	e8fpiA2	C-terminal additional helical subdomain in reovirus polymerase lambda3	LigPlot