Attributes
UniProt ID
Protein Name
Group II chitinase
Ligand Name
2-amino-1-[(furan-2-yl)methyl]-5-oxo-3-({[(2S)-oxolan-2-yl]methyl}carbamoyl)-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-1-ium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KUXUMXOWEWRGNF-AWEZNQCLSA-O
SMILES
c1cc(oc1)C[n+]2c(c(cc3c2N=C4C=CC=CN4C3=O)C(=O)NCC5CCCO5)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6JAY
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Color Legend
Unassigned regionsLigand / hetero atomse6jayA1e6jayA2
ECOD domains from experimental PDB structures interacting with ligand JUK
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A221ZS22 | n/a | JUK | 6jay | e6jayA1 | A:1856-1935 |
| A0A221ZS22 | n/a | JUK | 6jay | e6jayA2 | A:1606-1855,A:1936-1992 |