Ligand name: 3-(1-methyl-1H-indol-3-yl)propanoic acid
PDB ligand accession: NMI
DrugBank: n/a
PubChem: 344600
ChEMBL: n/a
InChI Key: VVKVBQDZJLGAFG-UHFFFAOYSA-N
SMILES: Cn1cc(c2c1cccc2)CCC(=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 NMI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_NMI	P0DTD1	n/a