Ligand name: (5-bromo-1H-indol-3-yl)acetic acid
PDB ligand accession: 2SX
DrugBank: n/a
PubChem: 96734
ChEMBL: CHEMBL82440
InChI Key: WTFGHMZUJMRWBK-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Br)c(c[nH]2)CC(=O)O
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RUJ	Download	Experimental	e5rujA1	Macro domain-like	LigPlot