Attributes
UniProt ID
Protein Name
Group II chitinase
Ligand Name
2-[3-(morpholin-4-yl)propyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GQPIEFFYGONFTJ-UHFFFAOYSA-N
SMILES
c1cc2cccc3c2c(c1)C(=O)N(C3=O)CCCN4CCOCC4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6JAW
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Color Legend
Unassigned regionsLigand / hetero atomse6jawA1e6jawA2
ECOD domains from experimental PDB structures interacting with ligand BBO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A221ZS22 | n/a | BBO | 6jaw | e6jawA1 | A:1606-1855,A:1936-1992 |
| A0A221ZS22 | n/a | BBO | 6jaw | e6jawA2 | A:1856-1935 |