Attributes
UniProt ID
Protein Name
Protein translocase subunit SecA
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: 3DIN
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 atomse3dinA1e3dinA4e3dinA7e3dinA8e3dinB2e3dinB4e3dinB7e3dinB8e3dinC2e3dinD1e3dinE1e3dinF2e3dinG1e3dinH1
ECOD domains from experimental PDB structures interacting with ligand DB16833
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9X1R4 | DB16833 | ADP | 3din | e3dinA1 | A:441-615 |
| Q9X1R4 | DB16833 | ADP | 3din | e3dinA7 | A:1-272,A:392-440 |
| Q9X1R4 | DB16833 | ADP | 3din | e3dinB4 | B:441-615 |
| Q9X1R4 | DB16833 | ADP | 3din | e3dinB7 | B:1-272,B:392-440 |
| Q9X1R4 | DB16833 | ADP | 3jux | e3juxA2 | A:441-616 |
| Q9X1R4 | DB16833 | ADP | 3jux | e3juxA8 | A:4-271,A:393-440 |
| Q9X1R4 | DB16833 | ADP | 4ys0 | e4ys0A1 | A:441-615 |
| Q9X1R4 | DB16833 | ADP | 4ys0 | e4ys0A2 | A:2-272,A:392-440 |