Ligand name: N5-IMINOETHYL-L-ORNITHINE
PDB ligand accession: ILO
DrugBank: DB03305
PubChem: 107984
ChEMBL: CHEMBL11471
InChI Key: UYZFAUAYFLEHRC-LURJTMIESA-N
SMILES: CC(=N)NCCCC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P51541

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GW0 Download Experimental e4gw0A1
e4gw0A2
Guanido kinase-N
Glutamine synthetase-like
LigPlot