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 A0A5J6VLZ7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7F7M Download Experimental e7f7mA1
TIM beta/alpha-barrel
LigPlot