DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclease SbcCD subunit C
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6S85
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Color Legend
Unassigned regionsLigand / hetero atomse6s85A1e6s85A2e6s85A3e6s85B1e6s85B2e6s85B3e6s85C1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A037YDI0DB16833ADP6s85e6s85C1C:30-201,C:875-1047