Attributes
UniProt ID
Protein Name
3-sulfolactaldehyde reductase
Ligand Name
(2~{S})-2,3-bis(oxidanyl)propane-1-sulfonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YPFUJZAAZJXMIP-VKHMYHEASA-N
SMILES
C(C(CS(=O)(=O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6SMY
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Color Legend
Unassigned regionsLigand / hetero atomse6smyA1e6smyA2e6smyB1e6smyB2e6smyC1e6smyC2e6smyD1e6smyD2
ECOD domains from experimental PDB structures interacting with ligand LLQ