DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6AZJ8
Protein Name
Histone H2A
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: 3LJA
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 atomse3ljaA1e3ljaB1e3ljaC1e3ljaD1e3ljaE1e3ljaF1e3ljaG1e3ljaH1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6AZJ8DB14546SO43ljae3ljaC1C:15-118
Q6AZJ8DB14546SO43ljae3ljaG1G:13-118
Q6AZJ8DB14546SO43mnne3mnnC1C:14-119
Q6AZJ8DB14546SO43mnne3mnnG1G:14-119
Q6AZJ8DB14546SO43utbe3utbC1C:1-106
Q6AZJ8DB14546SO43utbe3utbG1G:1-106
Q6AZJ8DB14546SO44j8ve4j8vC1C:14-119
Q6AZJ8DB14546SO44j8we4j8wC1C:1-106
Q6AZJ8DB14546SO44j8xe4j8xC1C:1-106
Q6AZJ8DB14546SO44kgce4kgcC1C:14-119
Q6AZJ8DB14546SO44xuje4xujC1C:14-119
Q6AZJ8DB14546SO44xuje4xujG1G:14-119
Q6AZJ8DB14546SO45cp6e5cp6C1C:14-119
Q6AZJ8DB14546SO45cp6e5cp6G1G:14-119
Q6AZJ8DB14546SO45dnme5dnmC1C:14-119
Q6AZJ8DB14546SO45dnme5dnmG1G:14-119
Q6AZJ8DB14546SO45dnne5dnnC1C:14-119
Q6AZJ8DB14546SO45dnne5dnnG1G:14-119
Q6AZJ8DB14546SO45xf6e5xf6C1C:14-119
Q6AZJ8DB14546SO45xf6e5xf6G1G:14-119