Attributes
UniProt ID
Protein Name
Chitobiase
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: 1C7S
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Color Legend
Unassigned regionsLigand / hetero atomse1c7sA1e1c7sA2e1c7sA3e1c7sA4
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q54468 | DB14546 | SO4 | 1c7s | e1c7sA2 | A:28-200 |
| Q54468 | DB14546 | SO4 | 1c7s | e1c7sA3 | A:338-780 |
| Q54468 | DB14546 | SO4 | 1c7t | e1c7tA2 | A:28-200 |
| Q54468 | DB14546 | SO4 | 1c7t | e1c7tA3 | A:338-780 |
| Q54468 | DB14546 | SO4 | 1qba | e1qbaA2 | A:28-200 |
| Q54468 | DB14546 | SO4 | 1qba | e1qbaA3 | A:338-780 |
| Q54468 | DB14546 | SO4 | 1qbb | e1qbbA2 | A:28-200 |
| Q54468 | DB14546 | SO4 | 1qbb | e1qbbA3 | A:338-780 |