DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A066Q5Q8
Protein Name
3-sulfolactaldehyde reductase
Ligand Name
BORIC ACID
DrugBank ID
DB11326
PDB Ligand Accession
BO3
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KGBXLFKZBHKPEV-UHFFFAOYSA-N
SMILES
B(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.

Mol*
Structure: 6SM7
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Color Legend
Unassigned regionsLigand / hetero atomse6sm7A1e6sm7A2e6sm7B1e6sm7B2e6sm7C1e6sm7C2e6sm7D1e6sm7D2
ECOD domains from experimental PDB structures interacting with ligand DB11326
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A066Q5Q8DB11326BO36sm7e6sm7A1A:2-162
A0A066Q5Q8DB11326BO36sm7e6sm7A2A:163-295
A0A066Q5Q8DB11326BO36sm7e6sm7B1B:2-162
A0A066Q5Q8DB11326BO36sm7e6sm7B2B:163-296
A0A066Q5Q8DB11326BO36sm7e6sm7C1C:2-162
A0A066Q5Q8DB11326BO36sm7e6sm7C2C:163-296
A0A066Q5Q8DB11326BO36sm7e6sm7D1D:2-162
A0A066Q5Q8DB11326BO36sm7e6sm7D2D:163-296