Attributes
UniProt ID
Protein Name
ATP-dependent lipid A-core flippase
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
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Structure: 7PH3
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Color Legend
Unassigned regionsLigand / hetero atomse7ph3A1e7ph3A2e7ph3B1e7ph3B2e7ph3C1e7ph3D1
ECOD domains from experimental PDB structures interacting with ligand ANP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P60752 | n/a | ANP | 7ph3 | e7ph3A1 | A:3-328 |
| P60752 | n/a | ANP | 7ph3 | e7ph3A2 | A:329-579 |
| P60752 | n/a | ANP | 7ph3 | e7ph3B1 | B:329-579 |
| P60752 | n/a | ANP | 7ph3 | e7ph3B2 | B:3-328 |
| P60752 | n/a | ANP | 7ph4 | e7ph4A1 | A:329-579 |
| P60752 | n/a | ANP | 7ph4 | e7ph4A2 | A:4-328 |
| P60752 | n/a | ANP | 7ph4 | e7ph4B1 | B:4-328 |
| P60752 | n/a | ANP | 7ph4 | e7ph4B2 | B:329-579 |