Ligand name: 5-OXO-L-NORLEUCINE
PDB ligand accession: ONL
DrugBank: DB04296
PubChem: 5289072;28125464;
ChEMBL: n/a
InChI Key: KSIJECNNZVKMJG-YFKPBYRVSA-N
SMILES: CC(=O)CCC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08243

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GQ3 Download Experimental e6gq3A1
e6gq3A2
e6gq3B1
e6gq3B2
HUP domain-like
Ntn/PP2C
HUP domain-like
Ntn/PP2C
LigPlot