Attributes
UniProt ID
Protein Name
Cell division ATP-binding protein FtsE
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
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.
Structure: 6Z4W
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 atomse6z4wA1
ECOD domains from experimental PDB structures interacting with ligand DB16833
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A064BZ20 | DB16833 | ADP | 6z4w | e6z4wA1 | A:1-230 |
| A0A064BZ20 | DB16833 | ADP | 6z63 | e6z63A1 | A:1-228 |
| A0A064BZ20 | DB16833 | ADP | 6z63 | e6z63B1 | B:1-229 |
| A0A064BZ20 | DB16833 | ADP | 6z63 | e6z63C1 | C:1-229 |
| A0A064BZ20 | DB16833 | ADP | 6z67 | e6z67C1 | C:1-229 |
| A0A064BZ20 | DB16833 | ADP | 6z67 | e6z67E1 | E:1-228 |