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

List of proteins that are targets for 7YK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43490_7YK	P43490	n/a