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

List of proteins that are targets for GAY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92793_GAY	Q92793	n/a