Ligand name: 2-[2-(3-methoxyphenyl)ethynyl]-6-methyl-pyridine
PDB ligand accession: D8B
DrugBank: n/a
PubChem: 5311462
ChEMBL: CHEMBL332397
InChI Key: STDHINPODVHROK-UHFFFAOYSA-N
SMILES: Cc1cccc(n1)C#Cc2cccc(c2)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for D8B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41594_D8B	P41594	n/a