DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Family 3 adenylate cyclase
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
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.

Structure: 8QFF
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Color Legend
Unassigned regionsLigand / hetero atomse8qffA1e8qffA2
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K9TLZ5DB00171ATP8qffe8qffA2A:110-350
K9TLZ5DB00171ATP8qfge8qfgA1A:110-329
K9TLZ5DB00171ATP8qfhe8qfhA1A:110-350
K9TLZ5DB00171ATP8qfie8qfiA2A:110-330
K9TLZ5DB00171ATP8qfje8qfjA2A:110-330