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

ClassyFire chemical classification:

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

List of proteins that are targets for 3VY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	K7XFN2_3VY	K7XFN2	n/a
2	P26663_3VY	P26663	n/a