DrugDomain logoDrugDomain

Attributes

UniProt ID
Q81YI6
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: 4R7O
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Color Legend
Unassigned regionsLigand / hetero atomse4r7oA1e4r7oB1e4r7oC1e4r7oD1e4r7oE1e4r7oF1e4r7oG1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q81YI6DB14546SO44r7oe4r7oA1A:35-313
Q81YI6DB14546SO44r7oe4r7oB1B:35-313
Q81YI6DB14546SO44r7oe4r7oC1C:34-313
Q81YI6DB14546SO44r7oe4r7oD1D:35-313
Q81YI6DB14546SO44r7oe4r7oE1E:34-313
Q81YI6DB14546SO44r7oe4r7oF1F:37-313
Q81YI6DB14546SO44r7oe4r7oG1G:35-313