Ligand name: 6-nitro-L-norleucine
PDB ligand accession: 6HN
DrugBank: n/a
PubChem: 11680096;44629739;
ChEMBL: CHEMBL1230498
InChI Key: LMSAJWJHQUHKSX-YFKPBYRVSA-N
SMILES: C(CC[N+](=O)[O-])CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P05089

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3F80 Download Experimental e3f80B1
HAD domain-related
LigPlot