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 Q9KPL5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4PB2 Download Experimental e4pb2A1
Concentrative nucleoside transporter
LigPlot
4PD8 Download Experimental e4pd8A1
Concentrative nucleoside transporter
LigPlot
4PD6 Download Experimental e4pd6A1
Concentrative nucleoside transporter
LigPlot
3TIJ Download Experimental e3tijA1
Concentrative nucleoside transporter
LigPlot
4PD9 Download Experimental e4pd9A1
Concentrative nucleoside transporter
LigPlot
4PD7 Download Experimental e4pd7A1
Concentrative nucleoside transporter
LigPlot
4PDA Download Experimental e4pdaA1
Concentrative nucleoside transporter
LigPlot
4PB1 Download Experimental e4pb1A1
Concentrative nucleoside transporter
LigPlot
4PD5 Download Experimental e4pd5A1
Concentrative nucleoside transporter
LigPlot