DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5SI82
Protein Name
ATP-dependent zinc metalloprotease FtsH
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: 4EIW
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 atomse4eiwA1e4eiwA6e4eiwA7e4eiwB1e4eiwB8e4eiwB9e4eiwC10e4eiwC11e4eiwC12e4eiwD13e4eiwD14e4eiwD15e4eiwE4e4eiwE5e4eiwE6e4eiwF13e4eiwF14e4eiwF15
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SI82DB16833ADP4eiwe4eiwA1A:143-324
Q5SI82DB16833ADP4eiwe4eiwA6A:325-405
Q5SI82DB16833ADP4eiwe4eiwB1B:147-324
Q5SI82DB16833ADP4eiwe4eiwB8B:325-402
Q5SI82DB16833ADP4eiwe4eiwC10C:143-324
Q5SI82DB16833ADP4eiwe4eiwC11C:325-405
Q5SI82DB16833ADP4eiwe4eiwD13D:147-324
Q5SI82DB16833ADP4eiwe4eiwD14D:325-402
Q5SI82DB16833ADP4eiwe4eiwE4E:143-324
Q5SI82DB16833ADP4eiwe4eiwE5E:325-405
Q5SI82DB16833ADP4eiwe4eiwF13F:147-324
Q5SI82DB16833ADP4eiwe4eiwF14F:325-402