Attributes
UniProt ID
Protein Name
n/a
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: 1Q3Q
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Color Legend
Unassigned regionsLigand / hetero atomse1q3qA1e1q3qA2e1q3qA3e1q3qB1e1q3qB2e1q3qB3e1q3qC1e1q3qC2e1q3qC3e1q3qD1e1q3qD2e1q3qD3
ECOD domains from experimental PDB structures interacting with ligand ANP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O24729 | n/a | ANP | 1q3q | e1q3qA1 | A:9-145,A:406-526 |
| O24729 | n/a | ANP | 1q3q | e1q3qA2 | A:146-216,A:370-405 |
| O24729 | n/a | ANP | 1q3q | e1q3qB1 | B:9-145,B:406-526 |
| O24729 | n/a | ANP | 1q3q | e1q3qB2 | B:146-216,B:370-405 |
| O24729 | n/a | ANP | 1q3q | e1q3qC1 | C:9-145,C:406-526 |
| O24729 | n/a | ANP | 1q3q | e1q3qC2 | C:146-216,C:370-405 |
| O24729 | n/a | ANP | 1q3q | e1q3qD1 | D:9-145,D:406-526 |
| O24729 | n/a | ANP | 1q3q | e1q3qD2 | D:146-216,D:370-405 |