Ligand name: 2-(1H-indol-4-yl)ethan-1-amine
PDB ligand accession: KDY
DrugBank: n/a
PubChem: 13100901
ChEMBL: n/a
InChI Key: XBARKDQKGSJDLG-UHFFFAOYSA-N
SMILES: c1cc(c2cc[nH]c2c1)CCN

ClassyFire chemical classification:

List of proteins that are targets for KDY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68175_KDY P68175 n/a