DrugDomain logoDrugDomain

Attributes

UniProt ID
D7Y2H4
Protein Name
CD-NTase-associated protein 6
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: 6P8V
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Color Legend
Unassigned regionsLigand / hetero atomse6p8vA1e6p8vA2e6p8vB1e6p8vB2e6p8vC1e6p8vC2e6p8vD1e6p8vD2e6p8vE1e6p8vE2e6p8vF1e6p8vF2e6p8vG1e6p8vG2
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D7Y2H4DB00171ATP6p8ve6p8vB1B:3-225
D7Y2H4DB00171ATP6p8ve6p8vB2B:226-308
D7Y2H4DB00171ATP6p8ve6p8vC1C:3-225
D7Y2H4DB00171ATP6p8ve6p8vC2C:226-309
D7Y2H4DB00171ATP6p8ve6p8vD1D:3-225
D7Y2H4DB00171ATP6p8ve6p8vD2D:226-309
D7Y2H4DB00171ATP6p8ve6p8vE1E:5-225
D7Y2H4DB00171ATP6p8ve6p8vE2E:226-307