Ligand name: 2-(2-((benzofuran-2-carboxamido)methyl)-5-methoxy-1H-indol-1-yl)acetic acid
PDB ligand accession: 2B5
DrugBank: n/a
PubChem: 45105267
ChEMBL: CHEMBL1229883
InChI Key: CYMXZVQAGCGDHU-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)cc(n2CC(=O)O)CNC(=O)c3cc4ccccc4o3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolyl carboxylic 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
3LE8	Download	Experimental	e3le8A1 e3le8A2 e3le8B2 e3le8B3	Creatinase/aminopeptidase-like HUP domain-like Creatinase/aminopeptidase-like HUP domain-like	LigPlot