DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A080VY32
Protein Name
CBASS oligonucleotide cyclase
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB00171
PDB Ligand Accession
ATP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6P8J
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Color Legend
Unassigned regionsLigand / hetero atomse6p8jA1e6p8jA2e6p8jB1e6p8jB2e6p8jC1e6p8jC2e6p8jD1e6p8jD2
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A080VY32DB00171ATP6p8je6p8jA1A:169-300
A0A080VY32DB00171ATP6p8je6p8jA2A:1-168
A0A080VY32DB00171ATP6p8je6p8jB1B:169-300
A0A080VY32DB00171ATP6p8je6p8jB2B:1-168
A0A080VY32DB00171ATP6p8je6p8jC1C:169-300
A0A080VY32DB00171ATP6p8je6p8jC2C:1-168
A0A080VY32DB00171ATP6p8je6p8jD1D:169-300
A0A080VY32DB00171ATP6p8je6p8jD2D:1-168