Ligand name: 3-(5-bromo-1H-indol-3-yl)-2-thioxopropanoic acid
PDB ligand accession: 2UD
DrugBank: n/a
PubChem: 76871917
ChEMBL: n/a
InChI Key: XFDKQHURWNNDLG-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Br)c(c[nH]2)CC(=S)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 2UD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04632_2UD	P04632	n/a