Attributes
UniProt ID
Protein Name
DNA 3'-5' helicase
Ligand Name
PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(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: 4C2T
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Color Legend
Unassigned regionsLigand / hetero atomse4c2tA1e4c2tA2e4c2tB1e4c2tB2e4c2tC1e4c2tC2e4c2tD1e4c2tD2
ECOD domains from experimental PDB structures interacting with ligand ANP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9RTI9 | n/a | ANP | 4c2t | e4c2tA1 | A:5-322 |
| Q9RTI9 | n/a | ANP | 4c2t | e4c2tA2 | A:323-662 |
| Q9RTI9 | n/a | ANP | 4c2t | e4c2tB1 | B:5-318 |
| Q9RTI9 | n/a | ANP | 4c2t | e4c2tB2 | B:319-662 |
| Q9RTI9 | n/a | ANP | 4c2t | e4c2tC1 | C:2-316 |
| Q9RTI9 | n/a | ANP | 4c2t | e4c2tC2 | C:317-662 |
| Q9RTI9 | n/a | ANP | 4c2t | e4c2tD1 | D:4-316 |
| Q9RTI9 | n/a | ANP | 4c2t | e4c2tD2 | D:317-661 |
| Q9RTI9 | n/a | ANP | 4c2u | e4c2uA3 | A:4-321 |
| Q9RTI9 | n/a | ANP | 4c2u | e4c2uA4 | A:322-664 |
| Q9RTI9 | n/a | ANP | 4c2u | e4c2uD1 | D:4-318 |
| Q9RTI9 | n/a | ANP | 4c2u | e4c2uD2 | D:319-664 |
| Q9RTI9 | n/a | ANP | 4c30 | e4c30A1 | A:7-320 |
| Q9RTI9 | n/a | ANP | 4c30 | e4c30A2 | A:321-661 |
| Q9RTI9 | n/a | ANP | 4c30 | e4c30F1 | F:7-320 |
| Q9RTI9 | n/a | ANP | 4c30 | e4c30F2 | F:321-662 |