Ligand name: 5-phosphono-L-norvaline
PDB ligand accession: 5OY
DrugBank: n/a
PubChem: 1617110;44657490;
ChEMBL: CHEMBL71898
InChI Key: VOROEQBFPPIACJ-BYPYZUCNSA-N
SMILES: C(CC(C(=O)O)N)CP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8MS48

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EHS Download Experimental e5ehsA1
e5ehsA2
e5ehsB1
e5ehsB2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot