DrugDomain logoDrugDomain

Attributes

UniProt ID
O66841
Protein Name
NADH-quinone oxidoreductase subunit F
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
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.

Mol*
Structure: 6HL2
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Color Legend
Unassigned regionsLigand / hetero atomse6hl2A1e6hl2A2e6hl2B1e6hl2B2e6hl2B3e6hl2C1e6hl2C2e6hl2D1e6hl2D2e6hl2D3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O66841DB14546SO46hl2e6hl2B1B:30-249
O66841DB14546SO46hl2e6hl2D1D:328-418
O66841DB14546SO46hl3e6hl3B1B:3-249
O66841DB14546SO46hl3e6hl3D2D:3-249
O66841DB14546SO46q9ce6q9cD1D:30-249
O66841DB14546SO46q9ge6q9gD2D:2-249
O66841DB14546SO46q9je6q9jD3D:30-249
O66841DB14546SO46q9ke6q9kD1D:2-249
O66841DB14546SO46r7pe6r7pB3B:3-29,B:250-327