Ligand name: DECYL-BETA-D-MALTOPYRANOSIDE
PDB ligand accession: DMU
DrugBank: n/a
PubChem: 5288728
ChEMBL: n/a
InChI Key: WOQQAWHSKSSAGF-WXFJLFHKSA-N
SMILES: CCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14649

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RV3 Download Experimental e6rv3A1
e6rv3B1
e6rv3B2
e6rv3A1
e6rv3A2
e6rv3B2
e6rv3C2
e6rv3D1
e6rv3D2
e6rv3C1
e6rv3C2
e6rv3D1
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot
6RV2 Download Experimental e6rv2B1
e6rv2B2
e6rv2A2
e6rv2B2
e6rv2A1
e6rv2A2
e6rv2C2
e6rv2D1
e6rv2D2
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot