Ligand name: (+)-JD1
PDB ligand accession: L8W
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NJZJPWNUSUAFBI-TXEPZDRESA-N
SMILES: Cc1c(sc-2c1C(=NC(c3n2c(nn3)C)CC(=O)NC45C6=C7[Fe]6489123(C7=C85)C4=C9[C]1C2=C34)c1ccc(cc1)Cl)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
6SE4	Download	Experimental	e6se4A1	Bromodomain-like	LigPlot