Ligand name: 3-{[6-(7-chloro-1-benzothiophen-2-yl)-1H-indol-1-yl]methyl}-1H-pyrazole-5-carboxylic acid
PDB ligand accession: NL3
DrugBank: n/a
PubChem: 154578320
ChEMBL: n/a
InChI Key: YGJVVGJDTMKYJP-UHFFFAOYSA-N
SMILES: c1cc2cc(sc2c(c1)Cl)c3ccc4ccn(c4c3)Cc5cc([nH]n5)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of proteins that are targets for NL3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	X5E0F1_NL3	X5E0F1	n/a