Ligand name: N-[(2R)-1-(methylamino)-3-{1-[(4-methyl-2-oxo-1,2-dihydroquinolin-6-yl)acetyl]piperidin-4-yl}-1-oxopropan-2-yl]-5-phenylpyridine-2-carboxamide
PDB ligand accession: MJN
DrugBank: n/a
PubChem: 163359809
ChEMBL: n/a
InChI Key: KTPZIQXMURKYQT-GDLZYMKVSA-N
SMILES: CC1=CC(=O)Nc2c1cc(cc2)CC(=O)N3CCC(CC3)CC(C(=O)NC)NC(=O)c4ccc(cn4)c5ccccc5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q58F21

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UBO	Download	Experimental	e7uboA1 e7uboB1 e7uboB1 e7uboC1 e7uboB1 e7uboD1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot