Attributes
UniProt ID
Protein Name
Protein RecA
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: 1XMS
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Color Legend
Unassigned regionsLigand / hetero atomse1xmsA1e1xmsA2
ECOD domains from experimental PDB structures interacting with ligand ANP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A7G6 | n/a | ANP | 1xms | e1xmsA2 | A:6-268 |
| P0A7G6 | n/a | ANP | 3cmv | e3cmvA11 | A:3033-3267 |
| P0A7G6 | n/a | ANP | 3cmv | e3cmvB11 | B:3033-3267 |
| P0A7G6 | n/a | ANP | 3cmv | e3cmvC11 | C:3033-3267 |
| P0A7G6 | n/a | ANP | 3cmv | e3cmvD11 | D:3033-3267 |
| P0A7G6 | n/a | ANP | 3cmv | e3cmvE10 | E:3033-3267 |
| P0A7G6 | n/a | ANP | 3cmv | e3cmvF11 | F:3033-3267 |
| P0A7G6 | n/a | ANP | 3cmv | e3cmvG11 | G:3033-3267 |
| P0A7G6 | n/a | ANP | 3cmv | e3cmvH11 | H:3033-3267 |