Ligand name: N-[4-[(4R)-1-cyclopentyl-4-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl]phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide
PDB ligand accession: 7YX
DrugBank: n/a
PubChem: 163359797
ChEMBL: n/a
InChI Key: NMKKGESQLXZFPK-MRXNPFEDSA-N
SMILES: CC1CC(=O)N(N=C1c2ccc(cc2)NC(=O)N3Cc4ccncc4C3)C5CCCC5
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
7PPG	Download	Experimental	e7ppgA1 e7ppgB1 e7ppgA1 e7ppgA2 e7ppgB2 e7ppgC1 e7ppgD2 e7ppgC2 e7ppgD1	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