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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00044

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KKE Download Experimental e5kkeA1
Cytochrome c-like
LigPlot