DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acidic mammalian chitinase
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: 2YBT
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Color Legend
Unassigned regionsLigand / hetero atomse2ybtA1e2ybtA2e2ybtB1e2ybtB2e2ybtC1e2ybtC2e2ybtD1e2ybtD2e2ybtE1e2ybtE2e2ybtF1e2ybtF2
ECOD domains from experimental PDB structures interacting with ligand DW0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BZP6n/aDW02ybte2ybtA1A:267-336
Q9BZP6n/aDW02ybte2ybtA2A:21-266,A:337-397
Q9BZP6n/aDW02ybte2ybtB1B:267-336
Q9BZP6n/aDW02ybte2ybtB2B:21-266,B:337-397
Q9BZP6n/aDW02ybte2ybtC1C:267-336
Q9BZP6n/aDW02ybte2ybtC2C:21-266,C:337-397
Q9BZP6n/aDW02ybte2ybtD1D:267-336
Q9BZP6n/aDW02ybte2ybtD2D:21-266,D:337-397
Q9BZP6n/aDW02ybte2ybtE1E:267-336
Q9BZP6n/aDW02ybte2ybtE2E:21-266,E:337-397
Q9BZP6n/aDW02ybte2ybtF1F:267-336
Q9BZP6n/aDW02ybte2ybtF2F:21-266,F:337-397