DrugDomain logoDrugDomain

Attributes

UniProt ID
Q970U6
Protein Name
Glutamate--LysW ligase ArgX
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)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.

Mol*
Structure: 3VPB
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 atomse3vpbA1e3vpbA2e3vpbB1e3vpbB2e3vpbC1e3vpbC2e3vpbD1e3vpbD2e3vpbE1e3vpbF1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q970U6DB16833ADP3vpbe3vpbA1A:87-281
Q970U6DB16833ADP3vpbe3vpbB1B:87-282
Q970U6DB16833ADP3vpbe3vpbC1C:87-281
Q970U6DB16833ADP3vpbe3vpbD1D:87-281
Q970U6DB16833ADP3vpce3vpcA1A:87-282
Q970U6DB16833ADP3vpce3vpcB1B:87-282
Q970U6DB16833ADP3vpce3vpcC1C:87-275
Q970U6DB16833ADP3vpce3vpcD1D:87-282