Ligand name: (1-methyl-1H-indol-3-yl)acetic acid
PDB ligand accession: 3VY
DrugBank: n/a
PubChem: 254166
ChEMBL: CHEMBL85031
InChI Key: NAIPEFIYIQFVFC-UHFFFAOYSA-N
SMILES: Cn1cc(c2c1cccc2)CC(=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 P26663

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FPT	Download	Experimental	e5fptA3 e5fptA4 e5fptB2 e5fptB4	P-loop domains-like C-terminal helical domain of RNA helicase P-loop domains-like C-terminal helical domain of RNA helicase	LigPlot