Ligand name: ~{N}-[1,1-bis(oxidanylidene)thian-4-yl]-7-[3-methyl-1-(piperidin-4-ylmethyl)indol-5-yl]-4-oxidanylidene-5-propyl-thieno[3,2-c]pyridine-2-carboxamide
PDB ligand accession: L8L
DrugBank: n/a
PubChem: 164607222
ChEMBL: n/a
InChI Key: VJSZEIHADFWXCN-UHFFFAOYSA-N
SMILES: CCCN1C=C(c2c(cc(s2)C(=O)NC3CCS(=O)(=O)CC3)C1=O)c4ccc5c(c4)c(cn5CC6CCNCC6)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9H8M2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A7I	Download	Experimental	e8a7iA1 e8a7iB1	Bromodomain-like Bromodomain-like	LigPlot