Ligand name: 1-cyclohexyl-N-({6-fluoro-1-[2-(3-methoxyphenyl)pyridin-4-yl]-1H-indol-3-yl}methyl)methanamine
PDB ligand accession: A6S
DrugBank: n/a
PubChem: 129318960
ChEMBL: CHEMBL4091128
InChI Key: MDKNOMUATKMYAA-UHFFFAOYSA-N
SMILES: COc1cccc(c1)c2cc(ccn2)n3cc(c4c3cc(cc4)F)CNCC5CCCCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for A6S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H4A3_A6S	Q9H4A3	n/a