Ligand name: N-[4-[(4R)-4-methyl-1-(oxan-4-yl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide
PDB ligand accession: 7YK
DrugBank: n/a
PubChem: 163359796
ChEMBL: n/a
InChI Key: YFHOMYWNYOHHDS-MRXNPFEDSA-N
SMILES: CC1CC(=O)N(N=C1c2ccc(cc2)NC(=O)N3Cc4ccncc4C3)C5CCOCC5
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
7PPE	Download	Experimental	e7ppeA1 e7ppeB3 e7ppeA1 e7ppeA2 e7ppeB2	TIM beta/alpha-barrel alpha/beta-Hammerhead/Barrel-sandwich hybrid TIM beta/alpha-barrel alpha/beta-Hammerhead/Barrel-sandwich hybrid TIM beta/alpha-barrel	LigPlot