Ligand name: METHYL (2S,3R,4S)-3-ETHYL-2-(BETA-D-GLUCOPYRANOSYLOXY)-4-[(1S)-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLIN-1-YLMETHYL]-3,4-DIHYDRO-2H-PYRAN-5-CARBOXYLATE
PDB ligand accession: S55
DrugBank: n/a
PubChem: 24894156
ChEMBL: n/a
InChI Key: HZZMXWZOTXPILK-NTXHKPOFSA-N
SMILES: CCC1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)O)C(=O)OC)CC3c4c(c5ccccc5[nH]4)CCN3

ClassyFire chemical classification:

List of proteins that are targets for S55

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68175_S55 P68175 n/a
2 Q8GU20_S55 Q8GU20 n/a