Ligand name: {5-methoxy-2-[(naphthalen-2-ylsulfonyl)carbamoyl]-1H-indol-1-yl}acetic acid
PDB ligand accession: 2DW
DrugBank: n/a
PubChem: 77003892
ChEMBL: n/a
InChI Key: VASHUENQUNBZFK-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)cc(n2CC(=O)O)C(=O)NS(=O)(=O)c3ccc4ccccc4c3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalene sulfonic 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
4MUL	Download	Experimental	e4mulA2 e4mulB2 e4mulB1 e4mulB2	HUP domain-like HUP domain-like Creatinase/aminopeptidase-like HUP domain-like	LigPlot