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: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9R4E4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2GGD Download Experimental e2ggdA1
e2ggdA2
IF3-like
IF3-like
LigPlot
2GGA Download Experimental e2ggaA1
e2ggaA2
IF3-like
IF3-like
LigPlot