Ligand name: D-ORNITHINE
PDB ligand accession: ORD
DrugBank: n/a
PubChem: 71082
ChEMBL: CHEMBL103686
InChI Key: AHLPHDHHMVZTML-SCSAIBSYSA-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 Q46E79

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FFN Download Experimental e4ffnA3
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot