Attributes
UniProt ID
Protein Name
deleted
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: 4CZJ
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Color Legend
Unassigned regionsLigand / hetero atomse4czjA1e4czjA2e4czjB1e4czjB2
ECOD domains from experimental PDB structures interacting with ligand ANP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B8H609 | n/a | ANP | 4czj | e4czjA1 | A:12-149 |
| B8H609 | n/a | ANP | 4czj | e4czjA2 | A:150-334 |
| B8H609 | n/a | ANP | 4czj | e4czjB1 | B:12-149 |
| B8H609 | n/a | ANP | 4czj | e4czjB2 | B:150-334 |
| B8H609 | n/a | ANP | 4czk | e4czkA1 | A:150-334 |
| B8H609 | n/a | ANP | 4czk | e4czkA2 | A:9-149 |
| B8H609 | n/a | ANP | 4czm | e4czmA1 | A:9-143 |
| B8H609 | n/a | ANP | 4czm | e4czmA2 | A:144-344 |
| B8H609 | n/a | ANP | 4czm | e4czmB1 | B:9-143 |
| B8H609 | n/a | ANP | 4czm | e4czmB2 | B:144-344 |