Ligand name: 2-(furan-2-yl)ethanamine
PDB ligand accession: 56T
DrugBank: n/a
PubChem: 1132863
ChEMBL: CHEMBL4552984
InChI Key: ZQSLNSHMUQXSQJ-UHFFFAOYSA-N
SMILES: c1cc(oc1)CCN

ClassyFire chemical classification:

List of proteins that are targets for 56T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5H3Z2_56T Q5H3Z2 n/a