DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inositol polyphosphate multikinase
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: 6E7F
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Color Legend
Unassigned regionsLigand / hetero atomse6e7fA1e6e7fB1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8NFU5DB14546SO46e7fe6e7fA1A:-14--11,A:70-262,A:377-415
Q8NFU5DB14546SO46e7fe6e7fB1B:-14--12,B:70-262,B:377-415