Attributes
UniProt ID
Protein Name
Protein translocase subunit SecA
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1M6N
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Color Legend
Unassigned regionsLigand / hetero atomse1m6nA1e1m6nA2e1m6nA3e1m6nA4
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P28366 | DB14546 | SO4 | 1m6n | e1m6nA3 | A:1-226,A:349-395 |
| P28366 | DB14546 | SO4 | 1m74 | e1m74A3 | A:1-226,A:349-395 |
| P28366 | DB14546 | SO4 | 3iqm | e3iqmA2 | A:571-802 |
| P28366 | DB14546 | SO4 | 3iqm | e3iqmA5 | A:1-226,A:348-395 |
| P28366 | DB14546 | SO4 | 3iqy | e3iqyA5 | A:571-780 |
| P28366 | DB14546 | SO4 | 3iqy | e3iqyA6 | A:1-226,A:348-395,A:781-802 |