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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04632

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PHM	Download	Experimental	e4phmA1 e4phmA2 e4phmB1 e4phmB2	EF-hand EF-hand EF-hand EF-hand	LigPlot