Ligand name: 3-[(3-aminophenyl)methyl]-5-methyl-7-[methyl(oxidanyl)-$l^{3}-sulfanyl]pyridazino[4,5-b]indol-4-one
PDB ligand accession: YII
DrugBank: n/a
PubChem: 168059306
ChEMBL: n/a
InChI Key: NJHOCORPIDXRKR-AREMUKBSSA-N
SMILES: Cn1c2cc(ccc2c3c1C(=O)N(N=C3)Cc4cccc(c4)N)S(=O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P14618

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8G2E	Download	Experimental	e8g2eA1 e8g2eA2	TIM beta/alpha-barrel PK C-terminal domain-like	LigPlot