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: 2FSI
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 atomse2fsiA1e2fsiA2e2fsiA3e2fsiB1e2fsiB2e2fsiB3e2fsiB4
ECOD domains from experimental PDB structures interacting with ligand DB16833
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P10408 | DB16833 | ADP | 2fsi | e2fsiA1 | A:13-232,A:366-415 |
| P10408 | DB16833 | ADP | 2fsi | e2fsiA2 | A:416-619 |
| P10408 | DB16833 | ADP | 2fsi | e2fsiB1 | B:416-619 |
| P10408 | DB16833 | ADP | 2fsi | e2fsiB4 | B:11-228,B:369-415 |
| P10408 | DB16833 | ADP | 3bxz | e3bxzA3 | A:11-415 |
| P10408 | DB16833 | ADP | 3bxz | e3bxzA4 | A:416-594 |
| P10408 | DB16833 | ADP | 3bxz | e3bxzB3 | B:11-415 |
| P10408 | DB16833 | ADP | 3bxz | e3bxzB4 | B:416-596 |