Attributes
UniProt ID
Protein Name
Sterile alpha motif domain-containing protein 1
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: 6LUJ
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Color Legend
Unassigned regionsLigand / hetero atomse6lujA1e6lujB1e6lujC1e6lujD1e6lujE1
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6SPF0 | DB14546 | SO4 | 6luj | e6lujA1 | A:458-523 |
| Q6SPF0 | DB14546 | SO4 | 6luj | e6lujB1 | B:458-523 |
| Q6SPF0 | DB14546 | SO4 | 6luj | e6lujC1 | C:458-523 |
| Q6SPF0 | DB14546 | SO4 | 6luj | e6lujD1 | D:458-523 |
| Q6SPF0 | DB14546 | SO4 | 6luj | e6lujE1 | E:458-523 |
| Q6SPF0 | DB14546 | SO4 | 6luk | e6lukA1 | A:458-526 |
| Q6SPF0 | DB14546 | SO4 | 6luk | e6lukB1 | B:458-526 |
| Q6SPF0 | DB14546 | SO4 | 6luk | e6lukC1 | C:458-526 |
| Q6SPF0 | DB14546 | SO4 | 6luk | e6lukD1 | D:458-526 |
| Q6SPF0 | DB14546 | SO4 | 6luk | e6lukE1 | E:458-526 |
| Q6SPF0 | DB14546 | SO4 | 6luk | e6lukF1 | F:458-526 |
| Q6SPF0 | DB14546 | SO4 | 6luk | e6lukG1 | G:458-526 |
| Q6SPF0 | DB14546 | SO4 | 6luk | e6lukH1 | H:458-526 |
| Q6SPF0 | DB14546 | SO4 | 6luk | e6lukI1 | I:458-526 |
| Q6SPF0 | DB14546 | SO4 | 6luk | e6lukK1 | K:458-526 |
| Q6SPF0 | DB14546 | SO4 | 6luk | e6lukL1 | L:458-526 |
| Q6SPF0 | DB14546 | SO4 | 6luk | e6lukM1 | M:458-526 |
| Q6SPF0 | DB14546 | SO4 | 6luk | e6lukN1 | N:458-526 |
| Q6SPF0 | DB14546 | SO4 | 6luk | e6lukO1 | O:458-526 |
| Q6SPF0 | DB14546 | SO4 | 6luk | e6lukP1 | P:458-526 |
| Q6SPF0 | DB14546 | SO4 | 6luk | e6lukQ1 | Q:458-526 |
| Q6SPF0 | DB14546 | SO4 | 6luk | e6lukR1 | R:458-526 |
| Q6SPF0 | DB14546 | SO4 | 6luk | e6lukS1 | S:458-526 |
| Q6SPF0 | DB14546 | SO4 | 6luk | e6lukT1 | T:458-526 |