DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutaminase 1
Ligand Name
5-OXO-L-NORLEUCINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KSIJECNNZVKMJG-YFKPBYRVSA-N
SMILES
CC(=O)CCC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3BRM
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3brmA1e3brmA2e3brmB1e3brmB2
ECOD domains from experimental PDB structures interacting with ligand DB04296
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O31465DB04296ONL3brme3brmA1A:70-207
O31465DB04296ONL3brme3brmA2A:13-69,A:208-326
O31465DB04296ONL3brme3brmB1B:70-207
O31465DB04296ONL3brme3brmB2B:13-69,B:208-326