Ligand name: (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)-4,6-DIAMINO-3-((2R,3R,6S)-3-AMINO-6-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN-2-YLOXY)-2-HYDR OXYCYCLOHEXYLOXY)-5-METHYL-4-(METHYLAMINO)-TETRAHYDRO-2H-PYRAN-3,5-DIOL
PDB ligand accession: LLL
DrugBank: DB04729
PubChem: 72396
ChEMBL: CHEMBL194126
InChI Key: VEGXETMJINRLTH-BOZYPMBZSA-N
SMILES: CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)OC3C(CCC(O3)CN)N)N)N)O

ClassyFire chemical classification:

List of proteins that are targets for DB04729

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C4NV15_LLL C4NV15 n/a
2 P0CX86_LLL P0CX86 n/a
3 P04456_LLL P04456 n/a
4 C3T0H0_LLL C3T0H0 n/a
5 P14126_LLL P14126 n/a
6 P39015_LLL P39015 n/a
7 Q306W4_LLL Q306W4 n/a
8 P26784_LLL P26784 n/a
9 P0CX84_LLL P0CX84 n/a
10 P41805_LLL P41805 n/a
11 Q9EVD7_LLL Q9EVD7 n/a
12 Q47030_LLL Q47030 n/a
13 P0A7T7_LLL P0A7T7 n/a
14 A0A059X981_LLL A0A059X981 n/a
15 P26321_LLL P26321 n/a