Ligand name: CYCLODODECYL 3,4,6-TRIDEOXY-3-(DIMETHYLAMINO)-BETA-D-XYLO-HEXOPYRANOSIDE
PDB ligand accession: 1D2
DrugBank: n/a
PubChem: 44241490
ChEMBL: n/a
InChI Key: KZKWNNFETLOBHX-MDNKFWRPSA-N
SMILES: CC1CC(C(C(O1)OC2CCCCCCCCCCC2)O)N(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O87605

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2WI9 Download Experimental e2wi9A1
e2wi9B1
Cytochrome P450
Cytochrome P450
LigPlot