Ligand name: Ornithine
PDB ligand accession: ORN
DrugBank: DB00129
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 P54368

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P54368 Download Predicted P54368_F1_nD1
Nat/Ivy
4ZGY   Predicted e4zgyB1
 
4ZGZ   Predicted e4zgzB1
e4zgzD1
 
5BWA   Predicted e5bwaB1