Ligand name: 6-HYDROXY-D-NORLEUCINE
PDB ligand accession: DDO
DrugBank: DB02233
PubChem: 5288041;38988837;
ChEMBL: n/a
InChI Key: OLUWXTFAPJJWPL-RXMQYKEDSA-N
SMILES: C(CCO)CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06608

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1JSL Download Experimental e1jslA2
e1jslC3
e1jslD3
e1jslB2
e1jslA2
e1jslA3
e1jslC2
e1jslD2
e1jslB3
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase C-terminal domain
LigPlot