Ligand name: N-(phosphonomethyl)glycine
PDB ligand accession: GPF
DrugBank: n/a
PubChem: 3496;59310676;
ChEMBL: CHEMBL95764
InChI Key: XDDAORKBJWWYJS-UHFFFAOYSA-N
SMILES: C(C(=O)O)NCP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for GPF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A6D3_GPF P0A6D3 n/a