Attributes
UniProt ID
Protein Name
Sulfoacetaldehyde reductase
Ligand Name
2-hydroxyethylsulfonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SUMDYPCJJOFFON-UHFFFAOYSA-N
SMILES
C(CS(=O)(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6IXJ
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Color Legend
Unassigned regionsLigand / hetero atomse6ixjA1e6ixjB1e6ixjC1e6ixjD1e6ixjE1e6ixjF1e6ixjG1e6ixjH1e6ixjI1e6ixjJ1e6ixjK1e6ixjL1
ECOD domains from experimental PDB structures interacting with ligand 8X3
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D3U1D9 | n/a | 8X3 | 6ixj | e6ixjA1 | A:4-188,A:209-254 |
| D3U1D9 | n/a | 8X3 | 6ixj | e6ixjB1 | B:4-188,B:209-254 |
| D3U1D9 | n/a | 8X3 | 6ixj | e6ixjC1 | C:4-188,C:209-253 |
| D3U1D9 | n/a | 8X3 | 6ixj | e6ixjD1 | D:4-188,D:209-254 |
| D3U1D9 | n/a | 8X3 | 6ixj | e6ixjE1 | E:4-188,E:209-254 |
| D3U1D9 | n/a | 8X3 | 6ixj | e6ixjF1 | F:4-188,F:209-254 |
| D3U1D9 | n/a | 8X3 | 6ixj | e6ixjG1 | G:4-188,G:209-254 |
| D3U1D9 | n/a | 8X3 | 6ixj | e6ixjH1 | H:4-188,H:209-254 |
| D3U1D9 | n/a | 8X3 | 6ixj | e6ixjI1 | I:4-188,I:209-254 |
| D3U1D9 | n/a | 8X3 | 6ixj | e6ixjJ1 | J:4-188,J:209-254 |
| D3U1D9 | n/a | 8X3 | 6ixj | e6ixjK1 | K:4-188,K:209-254 |
| D3U1D9 | n/a | 8X3 | 6ixj | e6ixjL1 | L:4-188,L:209-254 |