Attributes
UniProt ID
Protein Name
n/a
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 1S1Q
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Color Legend
Unassigned regionsLigand / hetero atomse1s1qA1e1s1qB1e1s1qC1e1s1qD1
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P62988 | DB14546 | SO4 | 1s1q | e1s1qD1 | D:1-76 |
| P62988 | DB14546 | SO4 | 2o6v | e2o6vA1 | A:1-75 |
| P62988 | DB14546 | SO4 | 2o6v | e2o6vB1 | B:101-176 |
| P62988 | DB14546 | SO4 | 2o6v | e2o6vD1 | D:301-376 |
| P62988 | DB14546 | SO4 | 2o6v | e2o6vE1 | E:401-475 |
| P62988 | DB14546 | SO4 | 2o6v | e2o6vF1 | F:501-576 |
| P62988 | DB14546 | SO4 | 3nob | e3nobA1 | A:-1-75 |
| P62988 | DB14546 | SO4 | 3nob | e3nobB1 | B:1-74 |
| P62988 | DB14546 | SO4 | 3nob | e3nobC1 | C:0-74 |
| P62988 | DB14546 | SO4 | 3nob | e3nobD1 | D:0-74 |
| P62988 | DB14546 | SO4 | 3nob | e3nobE1 | E:0-74 |
| P62988 | DB14546 | SO4 | 3nob | e3nobH1 | H:0-76 |