Ligand name: 3-acetyl-1-((3-(1-cyclopropyl-1H-pyrazol-4-yl)-2-fluoro-5-(hydroxymethyl)phenyl)carbamoyl)indolizin-7-yl dimethylcarbamate
PDB ligand accession: JE9
DrugBank: n/a
PubChem: 162624721
ChEMBL: CHEMBL5192803
InChI Key: UMURGYUDULFAPH-UHFFFAOYSA-N
SMILES: CC(=O)c1cc(c2n1ccc(c2)OC(=O)N(C)C)C(=O)Nc3cc(cc(c3F)c4cnn(c4)C5CC5)CO
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
7EVJ	Download	Experimental	e7evjA1	Bromodomain-like	LigPlot