DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9L7R9
Protein Name
Sulfofructosephosphate aldolase
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: 7AG7
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Color Legend
Unassigned regionsLigand / hetero atomse7ag7A1e7ag7B1e7ag7C1e7ag7D1e7ag7E1e7ag7F1e7ag7G1e7ag7H1e7ag7I1e7ag7J1e7ag7K1e7ag7L1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9L7R9DB14546SO47ag7e7ag7A1A:4-292
Q9L7R9DB14546SO47ag7e7ag7B1B:1-291
Q9L7R9DB14546SO47ag7e7ag7C1C:2-291
Q9L7R9DB14546SO47ag7e7ag7D1D:0-292
Q9L7R9DB14546SO47ag7e7ag7E1E:0-291
Q9L7R9DB14546SO47ag7e7ag7F1F:10-291
Q9L7R9DB14546SO47ag7e7ag7G1G:3-290
Q9L7R9DB14546SO47ag7e7ag7H1H:5-291
Q9L7R9DB14546SO47ag7e7ag7I1I:3-291
Q9L7R9DB14546SO47ag7e7ag7J1J:3-291
Q9L7R9DB14546SO47ag7e7ag7K1K:3-291
Q9L7R9DB14546SO47ag7e7ag7L1L:3-291