Ligand name: (4P,6P)-4-[2-(cyclopropylmethoxy)-5-(methanesulfonyl)phenyl]-6-[1-(2-fluoroethyl)-1H-1,2,3-triazol-4-yl]-2-methylisoquinolin-1(2H)-one
PDB ligand accession: U59
DrugBank: n/a
PubChem: 167530345
ChEMBL: n/a
InChI Key: HMQNRXOXMRPDAO-UHFFFAOYSA-N
SMILES: CN1C=C(c2cc(ccc2C1=O)c3cn(nn3)CCF)c4cc(ccc4OCC5CC5)S(=O)(=O)C
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
8DYR	Download	Experimental	e8dyrB1	Bromodomain-like	LigPlot