DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
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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Structure: 6MH4
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Color Legend
Unassigned regionsLigand / hetero atomse6mh4A1e6mh4A2e6mh4A3e6mh4B1e6mh4B2e6mh4B3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0K1A7V6DB14546SO46mh4e6mh4A1A:144-258
A0A0K1A7V6DB14546SO46mh4e6mh4A2A:285-374
A0A0K1A7V6DB14546SO46mh4e6mh4B1B:1-143,B:259-284