Ligand name: 2-{[2-(1H-indol-3-yl)ethyl]amino}-5-nitrobenzoic acid
PDB ligand accession: 7TW
DrugBank: n/a
PubChem: 24849961
ChEMBL: CHEMBL5430461
InChI Key: GOMFPMNFGUSIKQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCNc3ccc(cc3C(=O)O)[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Tryptamines and derivatives

List of proteins that are targets for 7TW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_7TW	P24941	n/a