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 A0A0H3GV01

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7TM6 Download Experimental e7tm6A1
e7tm6A2
e7tm6B1
e7tm6B2
IF3-like
IF3-like
IF3-like
IF3-like
LigPlot