Ligand name: (2~{S},4~{S})-1-[(2~{S})-2-[2-[2-[2-[4-[[2,6-dimethoxy-4-(2-methyl-1-oxidanylidene-2,7-naphthyridin-4-yl)phenyl]methyl]piperazin-1-yl]ethoxy]ethoxy]ethanoylamino]-3,3-dimethyl-butanoyl]-~{N}-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-oxidanyl-pyrrolidine-2-carboxamide
PDB ligand accession: GBW
DrugBank: n/a
PubChem: 168317395
ChEMBL: n/a
InChI Key: RPMQBLMPGMFXLD-UHFFFAOYSA-N
SMILES: Cc1c(scn1)c2ccc(cc2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)COCCOCCN4CCN(CC4)Cc5c(cc(cc5OC)C6=CN(C(=O)c7c6ccnc7)C)OC)O
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
6HM0	Download	Experimental	e6hm0A1 e6hm0A1 e6hm0B1	Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot