DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A6C8
Protein Name
Acetylglutamate kinase
Ligand Name
(2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL
DrugBank ID
DB01692
PDB Ligand Accession
DTU
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VHJLVAABSRFDPM-ZXZARUISSA-N
SMILES
C(C(C(CS)O)O)S
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2WXB
Open File
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 atomse2wxbA1e2wxbB1
ECOD domains from experimental PDB structures interacting with ligand DB01692
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A6C8DB01692DTU2wxbe2wxbA1A:2-258
P0A6C8DB01692DTU2wxbe2wxbB1B:1-258