DrugDomain logoDrugDomain

Attributes

UniProt ID
B1UXN2
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

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Mol*
Structure: 3H21
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Color Legend
Unassigned regionsLigand / hetero atomse3h21A1e3h21B1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B1UXN2DB14546SO43h21e3h21A1A:2-274
B1UXN2DB14546SO43h21e3h21B1B:2-274
B1UXN2DB14546SO43h22e3h22A1A:2-274
B1UXN2DB14546SO43h22e3h22B1B:-16-274
B1UXN2DB14546SO43h23e3h23A1A:2-275
B1UXN2DB14546SO43h23e3h23B1B:2-274
B1UXN2DB14546SO43h24e3h24A1A:2-274
B1UXN2DB14546SO43h24e3h24B1B:2-274
B1UXN2DB14546SO43h26e3h26A1A:2-274
B1UXN2DB14546SO43h26e3h26B1B:-11-274
B1UXN2DB14546SO43h2ae3h2aA1A:2-274
B1UXN2DB14546SO43h2ae3h2aB1B:-16-274
B1UXN2DB14546SO43h2ce3h2cA1A:2-274
B1UXN2DB14546SO43h2ce3h2cB1B:-7-274
B1UXN2DB14546SO43h2ee3h2eA1A:2-274
B1UXN2DB14546SO43h2ee3h2eB1B:2-274
B1UXN2DB14546SO43h2fe3h2fA1A:1-274
B1UXN2DB14546SO43h2fe3h2fB1B:2-274
B1UXN2DB14546SO43h2me3h2mA1A:1-274
B1UXN2DB14546SO43h2me3h2mB1B:2-274
B1UXN2DB14546SO43h2ne3h2nA1A:2-274
B1UXN2DB14546SO43h2ne3h2nB1B:2-274
B1UXN2DB14546SO43h2oe3h2oA1A:2-274
B1UXN2DB14546SO43h2oe3h2oB1B:1-274