DrugDomain logoDrugDomain

Attributes

UniProt ID
Q12959
Protein Name
Disks large homolog 1
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7PC3
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Color Legend
Unassigned regionsLigand / hetero atomse7pc3A1e7pc3A2e7pc3A3e7pc3A4e7pc3A5
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12959DB14546SO47pc3e7pc3A1A:314-406
Q12959DB14546SO48cn1e8cn1A1A:219-311
Q12959DB14546SO48cn1e8cn1B1B:17-109
Q12959DB14546SO48cn1e8cn1C1C:219-311
Q12959DB14546SO48cn1e8cn1D1D:219-311
Q12959DB14546SO48cn1e8cn1E1E:219-310
Q12959DB14546SO48cn1e8cn1F1F:219-312
Q12959DB14546SO48cn1e8cn1G1G:214-313
Q12959DB14546SO48cn1e8cn1I1I:214-313
Q12959DB14546SO48cn1e8cn1K1K:214-311