Ligand name: L-METHIONINE-S-SULFOXIMINE PHOSPHATE
PDB ligand accession: P3S
DrugBank: n/a
PubChem: 24178104
ChEMBL: n/a
InChI Key: QQFOFBSCSWFFPB-NMAPHRJESA-N
SMILES: CS(=NP(=O)(O)O)(=O)CCC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5LGP1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3O6X Download Experimental e3o6xA4
e3o6xB4
e3o6xC4
e3o6xD4
e3o6xE4
e3o6xF2
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
LigPlot