DrugDomain logoDrugDomain

Attributes

UniProt ID
P83847
Protein Name
Adenine DNA glycosylase
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
CA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1RRQ
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Color Legend
Unassigned regionsLigand / hetero atomse1rrqA1e1rrqA2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P83847n/aCA1rrqe1rrqA1A:9-229
P83847n/aCA1rrse1rrsA1A:9-230
P83847n/aCA1vrle1vrlA1A:9-230
P83847n/aCA3g0qe3g0qA1A:9-229
P83847n/aCA5kn8e5kn8A1A:8-229
P83847n/aCA5kn9e5kn9A1A:8-229
P83847n/aCA6q0ce6q0cA1A:6-231
P83847n/aCA6u7te6u7tA1A:232-360
P83847n/aCA8dvpe8dvpA1A:232-360
P83847n/aCA8dvpe8dvpA2A:7-231
P83847n/aCA8dvye8dvyA1A:7-231
P83847n/aCA8dvye8dvyA2A:232-360
P83847n/aCA8dw7e8dw7A1A:5-231
P83847n/aCA8dw7e8dw7D1D:4-231
P83847n/aCA8dwde8dwdA2A:232-360
P83847n/aCA8dwee8dweA1A:232-359
P83847n/aCA8dwee8dweD2D:232-360
P83847n/aCA8dwfe8dwfA2A:232-359
P83847n/aCA8dwfe8dwfD2D:232-360