Ligand name: CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE
PDB ligand accession: MA4
DrugBank: DB03472
PubChem: 447688
ChEMBL: n/a
InChI Key: WUCWJXGMSXTDAV-QKMCSOCLSA-N
SMILES: C1CCC(CC1)CCCCCCOC2C(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 MA4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30896_MA4 P30896 n/a
2 A0A0F0BAF3_MA4 A0A0F0BAF3 n/a
3 Q9F643_MA4 Q9F643 n/a
4 A0A0H6JG76_MA4 A0A0H6JG76 n/a
5 P0AD64_MA4 P0AD64 n/a
6 Q5PSW7_MA4 Q5PSW7 n/a
7 A0A0H2ZNF3_MA4 A0A0H2ZNF3 n/a
8 P14557_MA4 P14557 n/a
9 A0A0H2ZPI2_MA4 A0A0H2ZPI2 n/a