Ligand name: L-ornithine
PDB ligand accession: ORN
DrugBank: DB00129
PubChem: 6262;88747248;
ChEMBL: CHEMBL446143
InChI Key: AHLPHDHHMVZTML-BYPYZUCNSA-N
SMILES: C(CC(C(=O)O)N)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5SE95

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4B69 Download Experimental e4b69A1
e4b69A2
Rossmann-like
Rossmann-like
LigPlot
4NZH Download Experimental e4nzhA1
e4nzhA2
Rossmann-like
Rossmann-like
LigPlot
4B67 Download Experimental e4b67A1
e4b67A2
Rossmann-like
Rossmann-like
LigPlot
4B63 Download Experimental e4b63A1
e4b63A2
Rossmann-like
Rossmann-like
LigPlot