Ligand name: [2,6-dimethoxy-4-(1,2,5-trimethyl-6-oxidanylidene-pyridin-3-yl)phenyl]methyl-dimethyl-azanium
PDB ligand accession: M2O
DrugBank: n/a
PubChem: 168301719
ChEMBL: n/a
InChI Key: GQTWFQWDINXZPP-UHFFFAOYSA-O
SMILES: CC1=CC(=C(N(C1=O)C)C)c2cc(c(c(c2)OC)C[NH+](C)C)OC
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
8AHC	Download	Experimental	e8ahcA1 e8ahcB1	Bromodomain-like Bromodomain-like	LigPlot