DrugDomain logoDrugDomain

Attributes

UniProt ID
B3W8L3
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: 4MIE
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Color Legend
Unassigned regionsLigand / hetero atomse4mieA1e4mieA2e4mieB1e4mieB2e4mieC1e4mieC2e4mieD1e4mieD2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3W8L3DB14546SO44miee4mieA1A:1-121
B3W8L3DB14546SO44miee4mieB1B:1-121
B3W8L3DB14546SO44miee4mieC2C:1-121
B3W8L3DB14546SO44miee4mieD2D:-4-121
B3W8L3DB14546SO44mine4minA2A:122-339
B3W8L3DB14546SO44mine4minB1B:1-121
B3W8L3DB14546SO44mine4minC1C:122-339
B3W8L3DB14546SO44mine4minC2C:1-121
B3W8L3DB14546SO44mine4minD2D:122-339
B3W8L3DB14546SO44mioe4mioA2A:122-339
B3W8L3DB14546SO44mioe4mioB1B:122-339
B3W8L3DB14546SO44mioe4mioC1C:122-339
B3W8L3DB14546SO44mioe4mioD2D:122-339
B3W8L3DB14546SO44miye4miyA2A:122-339
B3W8L3DB14546SO44miye4miyB1B:122-339
B3W8L3DB14546SO44miye4miyC1C:1-121
B3W8L3DB14546SO44miye4miyC2C:122-339
B3W8L3DB14546SO44miye4miyD1D:122-339
B3W8L3DB14546SO44mjle4mjlA1A:122-339
B3W8L3DB14546SO44mjle4mjlC1C:122-339
B3W8L3DB14546SO44mjle4mjlD1D:122-339