DrugDomain logoDrugDomain

Attributes

UniProt ID
C6H0Y9
Protein Name
Protein PA-X
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

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Mol*
Structure: 6NEL
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Color Legend
Unassigned regionsLigand / hetero atomse6nelA1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C6H0Y9DB14546SO46nele6nelA1A:-4-197
C6H0Y9DB14546SO46neme6nemA1A:-4-195
C6H0Y9DB14546SO46v53e6v53A1A:-2-176
C6H0Y9DB14546SO46v56e6v56A1A:-1-176
C6H0Y9DB14546SO46v6xe6v6xA1A:-2-195
C6H0Y9DB14546SO46v9ee6v9eA1A:-3-195
C6H0Y9DB14546SO46vbre6vbrA1A:-2-195
C6H0Y9DB14546SO46vg9e6vg9A1A:-1-195
C6H0Y9DB14546SO46vive6vivA1A:-2-194
C6H0Y9DB14546SO46vl3e6vl3A1A:-2-195
C6H0Y9DB14546SO46vlle6vllA1A:-6-194
C6H0Y9DB14546SO47lp7e7lp7A1A:-3-195
C6H0Y9DB14546SO47lp8e7lp8A1A:-6-195
C6H0Y9DB14546SO47lw6e7lw6A1A:-4-194
C6H0Y9DB14546SO47umre7umrA1A:-1-195
C6H0Y9DB14546SO47uuhe7uuhA1A:-4-195
C6H0Y9DB14546SO48dipe8dipA1A:-3-195
C6H0Y9DB14546SO48dpje8dpjA1A:-3-195
C6H0Y9DB14546SO48dtwe8dtwA1A:-3-195
C6H0Y9DB14546SO48dvoe8dvoA1A:-3-195
C6H0Y9DB14546SO48e1qe8e1qA1A:-3-195
C6H0Y9DB14546SO48e21e8e21A1A:-3-195
C6H0Y9DB14546SO48e4se8e4sA1A:-3-195
C6H0Y9DB14546SO48edze8edzA1A:-1-195