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 E9QYP0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6X0K Download Experimental e6x0kA1
e6x0kA2
e6x0kB1
e6x0kA1
e6x0kB1
e6x0kB2
e6x0kC1
e6x0kD1
e6x0kD2
e6x0kE1
e6x0kE2
e6x0kG1
e6x0kG2
e6x0kH2
e6x0kH1
e6x0kH2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6X0J Download Experimental e6x0jA1
e6x0jA2
e6x0jB1
e6x0jB2
e6x0jC1
e6x0jC2
e6x0jD1
e6x0jD2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
5CKU Download Experimental e5ckuA1
e5ckuA2
Rossmann-like
Rossmann-like
LigPlot