Ligand name: (3S)-2-benzyl-N'-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-1,2,3,4-tetrahydroisoquinoline-3-carbohydrazide
PDB ligand accession: ZJN
DrugBank: n/a
PubChem: 167530291
ChEMBL: n/a
InChI Key: ZZFWUIHEKSLIOC-QHCPKHFHSA-N
SMILES: c1ccc(cc1)CN2Cc3ccccc3CC2C(=O)NNC(=O)N4CCN(CC4)C(=O)c5ccco5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FUW	Download	Experimental	e7fuwA1	Bromodomain-like	LigPlot