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

ClassyFire chemical classification:

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

List of proteins that are targets for 2SX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_2SX	P0DTD1	n/a
2	K4KA16_2SX	K4KA16	n/a