Ligand name: 2-(pyridin-2-yl)pyrimidine
PDB ligand accession: 9BS
DrugBank: n/a
PubChem: 10313237
ChEMBL: n/a
InChI Key: YJVKLLJCUMQBHN-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2ncccn2

ClassyFire chemical classification:

List of proteins that are targets for 9BS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8N884_9BS Q8N884 n/a