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 W6JQJ6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5YB7 Download Experimental e5yb7A1
e5yb7A2
e5yb7C1
e5yb7C2
e5yb7B2
e5yb7D1
e5yb7D2
e5yb7A1
e5yb7A2
e5yb7C1
e5yb7B1
e5yb7B2
e5yb7D1
FAD-linked reductases, C-terminal domain-like
Rossmann-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
Rossmann-like
LigPlot