Ligand name: 2-(6-chloro-1H-indol-1-yl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: LQ0
DrugBank: n/a
PubChem: 154859408
ChEMBL: n/a
InChI Key: YPZKHKYPLKRQED-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)Cn2ccc3c2cc(cc3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for LQ0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LQ0	P0DTD1	n/a