Attributes
UniProt ID
Protein Name
Genome polyprotein
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: 5K6K
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Color Legend
Unassigned regionsLigand / hetero atomse5k6kA1e5k6kA2e5k6kB1e5k6kB2
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q32ZE1 | DB14546 | SO4 | 5k6k | e5k6kA1 | A:164-352 |
| Q32ZE1 | DB14546 | SO4 | 5k6k | e5k6kB2 | B:164-352 |
| Q32ZE1 | DB14546 | SO4 | 5u0b | e5u0bA1 | A:265-702 |
| Q32ZE1 | DB14546 | SO4 | 5u0b | e5u0bB2 | B:265-702 |
| Q32ZE1 | DB14546 | SO4 | 5vi7 | e5vi7A2 | A:177-319 |
| Q32ZE1 | DB14546 | SO4 | 5vi7 | e5vi7A3 | A:320-481 |
| Q32ZE1 | DB14546 | SO4 | 6adw | e6adwA1 | A:482-617 |
| Q32ZE1 | DB14546 | SO4 | 6adw | e6adwA2 | A:320-481 |
| Q32ZE1 | DB14546 | SO4 | 6ux2 | e6ux2B2 | B:273-455,B:476-702 |
| Q32ZE1 | DB14546 | SO4 | 7zwk | e7zwkB1 | B:18-170 |
| Q32ZE1 | DB14546 | SO4 | 8aqk | e8aqkB1 | B:17-170 |