Ligand name: 4-bromanyl-1-(2-methoxyethyl)pyridin-2-one
PDB ligand accession: V3U
DrugBank: n/a
PubChem: 124925829
ChEMBL: n/a
InChI Key: DIGIWFMOFFHOCA-UHFFFAOYSA-N
SMILES: COCCN1C=CC(=CC1=O)Br
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QZY	Download	Experimental	e7qzyAAA1	Bromodomain-like	LigPlot