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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acyl glycosides

List of PDB structures and/or AlphaFold models with target protein A0A0H2ZPI2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KYP	Download	Experimental	e7kypB1 e7kypC1 e7kypF1 e7kypL1 e7kypI1 e7kypN1	Type II ABC importer transmembrane domain fold P-loop domains-like Type II ABC importer transmembrane domain fold Type II ABC importer transmembrane domain fold P-loop domains-like Type II ABC importer transmembrane domain fold	LigPlot