Attributes
UniProt ID
Protein Name
Calmodulin-sensitive adenylate cyclase
Ligand Name
PYROPHOSPHATE 2-
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XPPKVPWEQAFLFU-UHFFFAOYSA-L
SMILES
OP(=O)([O-])OP(=O)(O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1SK6
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Color Legend
Unassigned regionsLigand / hetero atomse1sk6A4e1sk6A5e1sk6A6e1sk6B1e1sk6B2e1sk6B3e1sk6C4e1sk6C5e1sk6C6e1sk6D1e1sk6D2e1sk6E1e1sk6E2e1sk6F1e1sk6F2
ECOD domains from experimental PDB structures interacting with ligand POP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P40136 | n/a | POP | 1sk6 | e1sk6A4 | A:349-489 |
| P40136 | n/a | POP | 1sk6 | e1sk6A6 | A:292-348,A:490-630 |
| P40136 | n/a | POP | 1sk6 | e1sk6B2 | B:348-488 |
| P40136 | n/a | POP | 1sk6 | e1sk6B3 | B:294-347,B:489-629 |
| P40136 | n/a | POP | 1sk6 | e1sk6C5 | C:349-489 |
| P40136 | n/a | POP | 1sk6 | e1sk6C6 | C:292-348,C:490-630 |
| P40136 | n/a | POP | 1y0v | e1y0vA2 | A:349-489 |
| P40136 | n/a | POP | 1y0v | e1y0vA3 | A:289-348,A:490-630 |
| P40136 | n/a | POP | 1y0v | e1y0vB2 | B:349-489 |
| P40136 | n/a | POP | 1y0v | e1y0vB3 | B:289-348,B:490-630 |
| P40136 | n/a | POP | 1y0v | e1y0vC2 | C:349-489 |
| P40136 | n/a | POP | 1y0v | e1y0vC3 | C:289-348,C:490-630 |
| P40136 | n/a | POP | 1y0v | e1y0vD2 | D:349-489 |
| P40136 | n/a | POP | 1y0v | e1y0vD3 | D:289-348,D:490-630 |
| P40136 | n/a | POP | 1y0v | e1y0vE2 | E:349-489 |
| P40136 | n/a | POP | 1y0v | e1y0vE3 | E:289-348,E:490-630 |
| P40136 | n/a | POP | 1y0v | e1y0vF2 | F:349-489 |
| P40136 | n/a | POP | 1y0v | e1y0vF3 | F:289-348,F:490-630 |