Ligand name: 2-azanyl-3-(4-fluorophenyl)carbonyl-indolizine-1-carboxamide
PDB ligand accession: 8ZC
DrugBank: n/a
PubChem: 5306648
ChEMBL: CHEMBL5183885
InChI Key: ORCDRDYWPJRKDA-UHFFFAOYSA-N
SMILES: c1ccn2c(c1)c(c(c2C(=O)c3ccc(cc3)F)N)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P9WI73

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q52	Download	Experimental	e7q52AAA1 e7q52AAA2	Protein kinase/SAICAR synthase/ATP-grasp Rubredoxin-like	LigPlot