Ligand name: (1S,2S,3R,4S,6R)-4,6-diamino-3-{[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy}-2-hydroxycyclohexyl 3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranoside
PDB ligand accession: SIS
DrugBank: DB12604
PubChem: 36119
ChEMBL: CHEMBL221886
InChI Key: URWAJWIAIPFPJE-YFMIWBNJSA-N
SMILES: CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)OC3C(CC=C(O3)CN)N)N)N)O

ClassyFire chemical classification:

List of proteins that are targets for SIS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O68183_SIS O68183 n/a
2 A0A059X981_SIS A0A059X981 n/a
3 Q47030_SIS Q47030 n/a
4 Q51405_SIS Q51405 n/a
5 A0A059WZ16_SIS A0A059WZ16 n/a
6 P94968_SIS P94968 n/a
7 P29808_SIS P29808 n/a