Ligand name: 2-[[11-ethanoyl-4-(furan-2-ylmethyl)-3-oxidanylidene-8-thia-4,6,11-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl]-~{N}-(2-methylpyridin-3-yl)ethanamide
PDB ligand accession: 8M6
DrugBank: n/a
PubChem: 163184874
ChEMBL: CHEMBL5082786
InChI Key: PQYXGDZAWKQEEM-UHFFFAOYSA-N
SMILES: Cc1c(cccn1)NC(=O)CSC2=Nc3c(c4c(s3)CN(CC4)C(=O)C)C(=O)N2Cc5ccco5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q3F	Download	Experimental	e7q3fA1	Bromodomain-like	LigPlot