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:

List of PDB structures and/or AlphaFold models with target protein Q9F643

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1VM1 Download Experimental e1vm1A2
Profilin-like
LigPlot