Ligand name: 5-methoxy-N-[(5-methylpyridin-2-yl)sulfonyl]-1H-indole-2-carboxamide
PDB ligand accession: FG2
DrugBank: n/a
PubChem: 44229000
ChEMBL: CHEMBL1232723
InChI Key: ZKUFSBNJBIOKLO-UHFFFAOYSA-N
SMILES: Cc1ccc(nc1)S(=O)(=O)NC(=O)c2cc3cc(ccc3[nH]2)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P0A5R0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IUB	Download	Experimental	e3iubB3 e3iubA2 e3iubB2 e3iubB3	HUP domain-like HUP domain-like Creatinase/aminopeptidase-like HUP domain-like	LigPlot