Ligand name: 5-methoxy-N-(methylsulfonyl)-1H-indole-2-carboxamide
PDB ligand accession: A8D
DrugBank: n/a
PubChem: 44241504
ChEMBL: n/a
InChI Key: DXGOZIMONBKDBI-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)cc([nH]2)C(=O)NS(=O)(=O)C
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
3ISJ	Download	Experimental	e3isjA1 e3isjA2 e3isjB1 e3isjB2	Creatinase/aminopeptidase-like HUP domain-like Creatinase/aminopeptidase-like HUP domain-like	LigPlot