Ligand name: (1R,9S)-13-(3,5-dimethoxy-4-oxidanyl-phenyl)carbonyl-11,13-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-trien-10-one
PDB ligand accession: 963
DrugBank: n/a
PubChem: 162396653
ChEMBL: CHEMBL5074753
InChI Key: JRZNNUGTWNEAQO-GJZGRUSLSA-N
SMILES: COc1cc(cc(c1O)OC)C(=O)N2C3Cc4ccccc4C2CNC3=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
7Q6U	Download	Experimental	e7q6uA1	Bromodomain-like	LigPlot