DrugDomain logoDrugDomain

Attributes

UniProt ID
C6UAV2
Protein Name
deleted
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: 4ML0
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4ml0A1e4ml0B1e4ml0C1e4ml0D1e4ml0E1e4ml0F1e4ml0G1e4ml0H1e4ml0I1e4ml0J1e4ml0K1e4ml0L1e4ml0M1e4ml0N1e4ml0O1e4ml0P1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C6UAV2DB14546SO44ml0e4ml0B1B:3-92
C6UAV2DB14546SO44ml0e4ml0D1D:3-92
C6UAV2DB14546SO44ml0e4ml0F1F:3-92
C6UAV2DB14546SO44ml0e4ml0H1H:3-92
C6UAV2DB14546SO44ml0e4ml0J1J:3-92
C6UAV2DB14546SO44ml0e4ml0L1L:3-92
C6UAV2DB14546SO44ml0e4ml0N1N:3-92
C6UAV2DB14546SO44ml0e4ml0P1P:3-92