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 P0A6D3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1G6S Download Experimental e1g6sA1
e1g6sA2
IF3-like
IF3-like
LigPlot
2QFU Download Experimental e2qfuA1
e2qfuA2
IF3-like
IF3-like
LigPlot
2AAY Download Experimental e2aayA1
e2aayA2
IF3-like
IF3-like
LigPlot
2QFT Download Experimental e2qftA1
e2qftA2
IF3-like
IF3-like
LigPlot