DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chitodextrinase
Ligand Name
1,1'-PROPANE-1,3-DIYLBIS(3,7-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KEPIKAFUZRKZMT-UHFFFAOYSA-N
SMILES
Cn1cnc2c1C(=O)N(C(=O)N2C)CCCN3C(=O)c4c(ncn4C)N(C3=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8OSE
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Color Legend
Unassigned regionsLigand / hetero atomse8oseA1e8oseA2e8oseA3
ECOD domains from experimental PDB structures interacting with ligand DW0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F8UNI5n/aDW08osee8oseA1A:47-336
F8UNI5n/aDW08osee8oseA2A:337-490