DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endochitinase B1
Ligand Name
1,1'-ETHANE-1,2-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
DHOOHIKQTUGDOW-UHFFFAOYSA-N
SMILES
Cn1cnc2c1C(=O)N(C(=O)N2C)CCN3C(=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: 2IUZ
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Color Legend
Unassigned regionsLigand / hetero atomse2iuzA1e2iuzA2e2iuzB1e2iuzB2
ECOD domains from experimental PDB structures interacting with ligand D1H
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q873X9n/aD1H2iuze2iuzA1A:299-360
Q873X9n/aD1H2iuze2iuzA2A:39-298,A:361-433
Q873X9n/aD1H2iuze2iuzB1B:299-360
Q873X9n/aD1H2iuze2iuzB2B:39-298,B:361-433