Ligand name: TDP-3,6-dideoxy-3-N,N-dimethylglucose
PDB ligand accession: QDM
DrugBank: n/a
PubChem: 46173793
ChEMBL: n/a
InChI Key: IJJNPDQFXCRKOA-WHRNYZGVSA-N
SMILES: CC1C(C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(CC(O2)N3C=C(C(=O)NC3=O)C)O)O)N(C)C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P95748

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OQD Download Experimental e4oqdA1
e4oqdB1
e4oqdC1
e4oqdD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot