Ligand name: (2R)-2-hydroxy-3-(1H-indol-3-yl)propanoic acid
PDB ligand accession: 4Z9
DrugBank: n/a
PubChem: 676158
ChEMBL: n/a
InChI Key: XGILAAMKEQUXLS-SNVBAGLBSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC(C(=O)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 B1MDL6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YY8	Download	Experimental	e7yy8C1	HUP domain-like	LigPlot