Attributes
UniProt ID
Protein Name
Chitinase B
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: 1H0I
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Color Legend
Unassigned regionsLigand / hetero atomse1h0iA1e1h0iA2e1h0iA3e1h0iB1e1h0iB2e1h0iB3
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P11797 | DB14546 | SO4 | 1h0i | e1h0iA1 | A:292-379 |
| P11797 | DB14546 | SO4 | 1h0i | e1h0iA3 | A:3-291,A:380-446 |
| P11797 | DB14546 | SO4 | 1h0i | e1h0iB1 | B:292-379 |
| P11797 | DB14546 | SO4 | 1h0i | e1h0iB3 | B:3-291,B:380-446 |
| P11797 | DB14546 | SO4 | 1ogg | e1oggA3 | A:3-291,A:380-446 |
| P11797 | DB14546 | SO4 | 3wd0 | e3wd0A2 | A:2-291,A:380-446 |
| P11797 | DB14546 | SO4 | 3wd1 | e3wd1A2 | A:2-291,A:380-446 |
| P11797 | DB14546 | SO4 | 3wd2 | e3wd2A2 | A:2-291,A:380-446 |
| P11797 | DB14546 | SO4 | 3wd3 | e3wd3A2 | A:2-291,A:380-446 |
| P11797 | DB14546 | SO4 | 3wd4 | e3wd4A2 | A:2-291,A:380-446 |