Ligand name: (1R,9S)-13-[[3-methyl-8-[(1-methylpiperidin-4-yl)amino]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]carbonyl]-11,13-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-trien-10-one
PDB ligand accession: 93L
DrugBank: n/a
PubChem: 162422436
ChEMBL: CHEMBL5077167
InChI Key: JFALEKLXZVKEKY-SFTDATJTSA-N
SMILES: Cc1nnc2n1nc(cc2NC3CCN(CC3)C)C(=O)N4C5Cc6ccccc6C4CNC5=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q6W	Download	Experimental	e7q6wA1	Bromodomain-like	LigPlot