DrugDomain logoDrugDomain

Attributes

UniProt ID
P40136
Protein Name
Calmodulin-sensitive adenylate cyclase
Ligand Name
3'-DEOXYADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB01860
PDB Ligand Accession
3AT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLIHPCYXRYQPSD-BAJZRUMYSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(CC(O3)COP(=O)(O)OP(=O)(O)OP(=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: 1K90
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Color Legend
Unassigned regionsLigand / hetero atomse1k90A7e1k90A8e1k90A9e1k90B4e1k90B5e1k90B6e1k90C4e1k90C5e1k90C6e1k90D1e1k90D2e1k90E1e1k90E2e1k90F1e1k90F2
ECOD domains from experimental PDB structures interacting with ligand DB01860
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40136DB018603AT1k90e1k90A7A:292-348,A:490-619
P40136DB018603AT1k90e1k90A8A:349-489
P40136DB018603AT1k90e1k90B4B:349-489
P40136DB018603AT1k90e1k90B6B:294-348,B:490-630
P40136DB018603AT1k90e1k90C4C:292-348,C:490-619
P40136DB018603AT1k90e1k90C5C:349-489
P40136DB018603AT1xfve1xfvA2A:349-489
P40136DB018603AT1xfve1xfvA4A:289-348,A:490-630
P40136DB018603AT1xfve1xfvB2B:349-489
P40136DB018603AT1xfve1xfvB3B:289-348,B:490-630
P40136DB018603AT1xfve1xfvC2C:349-489
P40136DB018603AT1xfve1xfvC3C:289-348,C:490-630
P40136DB018603AT1xfve1xfvD2D:349-489
P40136DB018603AT1xfve1xfvD3D:289-348,D:490-630
P40136DB018603AT1xfve1xfvE2E:349-489
P40136DB018603AT1xfve1xfvE3E:289-348,E:490-630
P40136DB018603AT1xfve1xfvF2F:349-489
P40136DB018603AT1xfve1xfvF3F:289-348,F:490-630