Ligand name: (2S,4R)-1-acetyl-4-((5-chloropyrimidin-2-yl)amino)-2-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
PDB ligand accession: AKQ
DrugBank: n/a
PubChem: 118948181
ChEMBL: CHEMBL5195288
InChI Key: KNBYFXZNSOENGW-LKFCYVNXSA-N
SMILES: CC1CC(c2cc(ccc2N1C(=O)C)C(=O)N)Nc3ncc(cn3)Cl
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
7QDL	Download	Experimental	e7qdlAAA1	Bromodomain-like	LigPlot