DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
PaaX-like protein
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: 3L09
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Color Legend
Unassigned regionsLigand / hetero atomse3l09A1e3l09A2e3l09A3e3l09B1e3l09B2e3l09B3e3l09C1e3l09C2e3l09C3e3l09D1e3l09D2e3l09D3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q28UN6DB14546SO43l09e3l09A1A:166-254
Q28UN6DB14546SO43l09e3l09A2A:5-105
Q28UN6DB14546SO43l09e3l09A3A:106-165
Q28UN6DB14546SO43l09e3l09B3B:106-165
Q28UN6DB14546SO43l09e3l09C1C:3-105
Q28UN6DB14546SO43l09e3l09D1D:166-253