DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9UMV0
Protein Name
n/a
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: 1YWH
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Color Legend
Unassigned regionsLigand / hetero atomse1ywhA1e1ywhA2e1ywhA3e1ywhC1e1ywhC2e1ywhC3e1ywhE1e1ywhE2e1ywhE3e1ywhG1e1ywhG2e1ywhG3e1ywhI1e1ywhI2e1ywhI3e1ywhK1e1ywhK2e1ywhK3e1ywhM1e1ywhM2e1ywhM3e1ywhO1e1ywhO2e1ywhO3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UMV0DB14546SO41ywhe1ywhA1A:1-80
Q9UMV0DB14546SO41ywhe1ywhA3A:92-188
Q9UMV0DB14546SO41ywhe1ywhC2C:189-275
Q9UMV0DB14546SO41ywhe1ywhC3C:92-188
Q9UMV0DB14546SO41ywhe1ywhE1E:1-79
Q9UMV0DB14546SO41ywhe1ywhE2E:189-275
Q9UMV0DB14546SO41ywhe1ywhE3E:92-188
Q9UMV0DB14546SO41ywhe1ywhG2G:189-275
Q9UMV0DB14546SO41ywhe1ywhG3G:92-188
Q9UMV0DB14546SO41ywhe1ywhI1I:1-80
Q9UMV0DB14546SO41ywhe1ywhI2I:189-275
Q9UMV0DB14546SO41ywhe1ywhI3I:92-188
Q9UMV0DB14546SO41ywhe1ywhK1K:1-78
Q9UMV0DB14546SO41ywhe1ywhK2K:189-275
Q9UMV0DB14546SO41ywhe1ywhK3K:92-188
Q9UMV0DB14546SO41ywhe1ywhM2M:189-275
Q9UMV0DB14546SO41ywhe1ywhM3M:92-188
Q9UMV0DB14546SO41ywhe1ywhO1O:1-80
Q9UMV0DB14546SO41ywhe1ywhO2O:189-275
Q9UMV0DB14546SO41ywhe1ywhO3O:92-188