Ligand name: 5,5-difluoro-4-oxo-5-phosphono-D-norvaline
PDB ligand accession: P4F
DrugBank: n/a
PubChem: 54754545
ChEMBL: n/a
InChI Key: WIAFNWXXJIHDPS-UWTATZPHSA-N
SMILES: C(C(C(=O)O)N)C(=O)C(F)(F)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A5MTN0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3Q11 Download Experimental e3q11A1
e3q11A2
e3q11B1
e3q11B2
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
LigPlot