Ligand name: 5-(1-naphthoyl)-11-methyl-8-((methylsulfonyl)methyl)-4,5-dihydro-2,3a1,5-triazadibenzo[cd,h]azulen-1(2H)-one
PDB ligand accession: HFU
DrugBank: n/a
PubChem: 162371059
ChEMBL: CHEMBL5440806
InChI Key: SVWVGWHDUPYUFQ-UHFFFAOYSA-N
SMILES: Cc1cc-2n3c1C(=O)NC=C3CN(c4c2cc(cc4)CS(=O)(=O)C)C(=O)c5cccc6c5cccc6
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DPO	Download	Experimental	e7dpoA1	Bromodomain-like	LigPlot
7DPN	Download	Experimental	e7dpnA1 e7dpnB1	Bromodomain-like Bromodomain-like	LigPlot