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: 2XH8
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Color Legend
Unassigned regionsLigand / hetero atomse2xh8A1e2xh8A2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B5N507DB14546SO42xh8e2xh8A2A:27-163
B5N507DB14546SO42xqve2xqvA1A:27-117,A:140-186
B5N507DB14546SO42xy4e2xy4A1A:187-314
B5N507DB14546SO44bbpe4bbpA1A:27-116,A:139-186