Ligand name: 3-ethanoyl-~{N}-[2-fluoranyl-3-(1-methylpyrazol-4-yl)phenyl]-7-methoxy-indolizine-1-carboxamide
PDB ligand accession: GAY
DrugBank: n/a
PubChem: 154631595
ChEMBL: n/a
InChI Key: KERKYEVISFXSSG-UHFFFAOYSA-N
SMILES: CC(=O)c1cc(c2n1ccc(c2)OC)C(=O)Nc3cccc(c3F)c4cnn(c4)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q92793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XM7	Download	Experimental	e7xm7A1 e7xm7D1 e7xm7B1 e7xm7C1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot