Ligand name: (2R)-2-(1H-indol-3-yl)propan-1-amine
PDB ligand accession: XL4
DrugBank: n/a
PubChem: 92849153
ChEMBL: n/a
InChI Key: UNUICNBHOJTXMS-QMMMGPOBSA-N
SMILES: CC(CN)c1c[nH]c2c1cccc2

ClassyFire chemical classification:

List of proteins that are targets for XL4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68175_XL4 P68175 n/a