Ligand name: N-ACETYL-L-NORVALINE
PDB ligand accession: AN0
DrugBank: n/a
PubChem: 5708661
ChEMBL: n/a
InChI Key: BSYFPUSAWVWWDG-LURJTMIESA-N
SMILES: CCCC(C(=O)O)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8P8J2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KZO Download Experimental e3kzoA1
e3kzoA2
Rossmann-like
Rossmann-like
LigPlot