DrugDomain logoDrugDomain

Attributes

UniProt ID
M0TZ81
Protein Name
deleted
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: 7KMV
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Color Legend
Unassigned regionsLigand / hetero atomse7kmvA1e7kmvB1e7kmvC1e7kmvD1e7kmvE1e7kmvF1e7kmvG1e7kmvH1e7kmvI1e7kmvJ1e7kmvK1e7kmvL1e7kmvM1e7kmvN1e7kmvO1e7kmvP1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
M0TZ81DB14546SO47kmve7kmvA1A:3-142
M0TZ81DB14546SO47kmve7kmvB1B:3-142
M0TZ81DB14546SO47kmve7kmvC1C:3-142
M0TZ81DB14546SO47kmve7kmvD1D:2-142
M0TZ81DB14546SO47kmve7kmvE1E:2-142
M0TZ81DB14546SO47kmve7kmvF1F:3-142
M0TZ81DB14546SO47kmve7kmvG1G:3-142
M0TZ81DB14546SO47kmve7kmvH1H:3-142
M0TZ81DB14546SO47kmve7kmvI1I:2-142
M0TZ81DB14546SO47kmve7kmvJ1J:3-142
M0TZ81DB14546SO47kmve7kmvK1K:2-142
M0TZ81DB14546SO47kmve7kmvL1L:3-142
M0TZ81DB14546SO47kmve7kmvM1M:2-142
M0TZ81DB14546SO47kmve7kmvN1N:3-142
M0TZ81DB14546SO47kmve7kmvO1O:2-142
M0TZ81DB14546SO47kmve7kmvP1P:4-142