Ligand name: (1R,9S)-13-[(8-azanyl-3-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)carbonyl]-11,13-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-trien-10-one
PDB ligand accession: 95O
DrugBank: n/a
PubChem: 162422437
ChEMBL: CHEMBL5075463
InChI Key: MHYBWRVBBIRKIQ-HOTGVXAUSA-N
SMILES: Cc1nnc2n1cc(cc2N)C(=O)N3C4Cc5ccccc5C3CNC4=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
7Q6V	Download	Experimental	e7q6vA1	Bromodomain-like	LigPlot