Ligand name: 1-[6-(furan-2-yl)pyridin-3-yl]methanamine
PDB ligand accession: 5HQ
DrugBank: n/a
PubChem: 20609869
ChEMBL: n/a
InChI Key: WEPDEUMTQHBFOQ-UHFFFAOYSA-N
SMILES: c1cc(oc1)c2ccc(cn2)CN

ClassyFire chemical classification:

List of proteins that are targets for 5HQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_5HQ P11838 n/a