Ligand name: (2S)-2-azanyl-3-[5,7-bis(bromanyl)-1H-indol-3-yl]propanoic acid
PDB ligand accession: 67I
DrugBank: n/a
PubChem: 69304000;172407852;
ChEMBL: n/a
InChI Key: UURVQGNSCUCIQS-VIFPVBQESA-N
SMILES: c1c(cc(c2c1c(c[nH]2)CC(C(=O)O)N)Br)Br
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 A0A861B387

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8JI3	Download	Experimental	e8ji3A1 e8ji3B1	Ferritin/Heme oxygenase/4-helical cytokines Ferritin/Heme oxygenase/4-helical cytokines	LigPlot
8JI2	Download	Experimental	e8ji2A1 e8ji2B1	Ferritin/Heme oxygenase/4-helical cytokines Ferritin/Heme oxygenase/4-helical cytokines	LigPlot