Ligand name: DAMINOZIDE
PDB ligand accession: DZA
DrugBank: n/a
PubChem: 15331;72200802;
ChEMBL: CHEMBL2164243
InChI Key: NOQGZXFMHARMLW-UHFFFAOYSA-N
SMILES: CN(C)NC(=O)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UPP1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4DO0 Download Experimental e4do0A1
jelly-roll
LigPlot