DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A514
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

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Mol*
Structure: 1N40
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Color Legend
Unassigned regionsLigand / hetero atomse1n40A1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A514DB14546SO41n40e1n40A1A:2-396
P0A514DB14546SO42ij5e2ij5A1A:5-396
P0A514DB14546SO42ij5e2ij5B1B:5-396
P0A514DB14546SO42ij5e2ij5C1C:5-396
P0A514DB14546SO42ij5e2ij5D1D:6-396
P0A514DB14546SO42ij5e2ij5E1E:5-396
P0A514DB14546SO42ij5e2ij5F1F:6-396
P0A514DB14546SO43cxve3cxvA1A:2-396
P0A514DB14546SO43cxxe3cxxA1A:2-396
P0A514DB14546SO43cxye3cxyA1A:4-396
P0A514DB14546SO43cxze3cxzA1A:2-396
P0A514DB14546SO43cy0e3cy0A1A:2-396
P0A514DB14546SO43cy1e3cy1A1A:2-396
P0A514DB14546SO43g5fe3g5fA1A:3-396
P0A514DB14546SO43g5he3g5hA1A:3-396
P0A514DB14546SO44g1xe4g1xA1A:2-395
P0A514DB14546SO44g2ge4g2gA1A:2-395
P0A514DB14546SO44g44e4g44A1A:1-396
P0A514DB14546SO44g45e4g45A1A:1-395
P0A514DB14546SO44g46e4g46A1A:1-395
P0A514DB14546SO44g47e4g47A1A:1-395
P0A514DB14546SO44g48e4g48A1A:1-395
P0A514DB14546SO44icte4ictA1A:3-396
P0A514DB14546SO44ipse4ipsA1A:2-395
P0A514DB14546SO44ipwe4ipwA1A:2-395
P0A514DB14546SO44iq7e4iq7A1A:2-395
P0A514DB14546SO44iq9e4iq9A1A:2-395