Ligand name: 5-CYCLOHEXYL-1-PENTYL-BETA-D-MALTOSIDE
PDB ligand accession: CM5
DrugBank: DB04664
PubChem: 5327073
ChEMBL: n/a
InChI Key: RVTGFZGNOSKUDA-ZNGNCRBCSA-N
SMILES: C1CCC(CC1)CCCCCOC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for CM5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00044_CM5 P00044 n/a
2 G4SZ63_CM5 G4SZ63 n/a
3 J9JD66_CM5 J9JD66 n/a
4 P11712_CM5 P11712 n/a
5 Q09128_CM5 Q09128 n/a
6 P20813_CM5 P20813 n/a
7 C2LLR0_CM5 C2LLR0 n/a
8 P54582_CM5 P54582 n/a
9 P18239_CM5 P18239 n/a
10 G4SZ64_CM5 G4SZ64 n/a
11 P00178_CM5 P00178 n/a