DrugDomain logoDrugDomain

Attributes

UniProt ID
Q10343
Protein Name
5'-AMP-activated protein kinase subunit gamma
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: 2QR1
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 atomse2qr1A1e2qr1B2e2qr1C1e2qr1D2e2qr1E1e2qr1E2e2qr1G1e2qr1G2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q10343DB16833ADP2qr1e2qr1E1E:182-334
Q10343DB16833ADP2qr1e2qr1E2E:3-181
Q10343DB16833ADP2qr1e2qr1G1G:182-334
Q10343DB16833ADP2qr1e2qr1G2G:1-181
Q10343DB16833ADP2qrce2qrcE1E:182-334
Q10343DB16833ADP2qrce2qrcE2E:3-181
Q10343DB16833ADP2qrce2qrcG1G:182-334
Q10343DB16833ADP2qrce2qrcG2G:1-181
Q10343DB16833ADP2qrde2qrdE1E:182-334
Q10343DB16833ADP2qrde2qrdE2E:2-181
Q10343DB16833ADP2qrde2qrdG2G:1-181
Q10343DB16833ADP2qrde2qrdG3G:177-334