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 Q6DTN4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8APZ Download Experimental e8apzA1
e8apzA2
e8apzB2
e8apzA1
e8apzA2
e8apzB1
e8apzB2
Alpha-beta plaits
Phosphorylase/hydrolase-like
Alpha-beta plaits
Alpha-beta plaits
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Alpha-beta plaits
LigPlot