Ligand name: GLYPHOSATE
PDB ligand accession: GPJ
DrugBank: DB04539
PubChem: 5288464;59121227;59121230;152743071;
ChEMBL: n/a
InChI Key: XDDAORKBJWWYJS-UHFFFAOYSA-O
SMILES: C(C(=O)O)[NH2+]CP(=O)(O)O
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9S400

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1RF6 Download Experimental e1rf6A1
e1rf6A2
e1rf6B1
e1rf6B2
e1rf6C1
e1rf6C2
e1rf6D1
e1rf6D2
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
LigPlot