Ligand name: N-{4-[(3,5-difluorophenyl)sulfonyl]benzyl}indolizine-7-carboxamide
PDB ligand accession: 2QF
DrugBank: n/a
PubChem: 76401548
ChEMBL: n/a
InChI Key: XVCMNEXVVACQMR-UHFFFAOYSA-N
SMILES: c1cc2cc(ccn2c1)C(=O)NCc3ccc(cc3)S(=O)(=O)c4cc(cc(c4)F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyridines
      • Subclass: Indolizines

List of PDB structures and/or AlphaFold models with target protein P43490

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4O10	Download	Experimental	e4o10A2 e4o10B1 e4o10A2 e4o10A3 e4o10B2	TIM beta/alpha-barrel alpha/beta-Hammerhead/Barrel-sandwich hybrid TIM beta/alpha-barrel alpha/beta-Hammerhead/Barrel-sandwich hybrid TIM beta/alpha-barrel	LigPlot