Ligand name: (5S)-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione
PDB ligand accession: I5H
DrugBank: n/a
PubChem: 1550957
ChEMBL: CHEMBL1958130
InChI Key: RUUREKIGAKIKIL-JTQLQIEISA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC3C(=O)NC(=O)N3

ClassyFire chemical classification:

List of proteins that are targets for I5H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D6R8X8_I5H D6R8X8 n/a