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
Interactive Mol* view for the current protein-molecule pair.
Structure: 4QHT
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Color Legend
Unassigned regionsLigand / hetero atomse4qhtA1e4qhtA2e4qhtB1e4qhtB2e4qhtC1e4qhtC2e4qhtD1e4qhtD2e4qhtE1e4qhtE2e4qhtF1e4qhtF2e4qhtG1e4qhtG2
ECOD domains from experimental PDB structures interacting with ligand ANP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A5F6D4 | n/a | ANP | 4qht | e4qhtA1 | A:130-300 |
| A5F6D4 | n/a | ANP | 4qht | e4qhtA2 | A:300-375 |
| A5F6D4 | n/a | ANP | 4qht | e4qhtB1 | B:130-300 |
| A5F6D4 | n/a | ANP | 4qht | e4qhtB2 | B:300-374 |
| A5F6D4 | n/a | ANP | 4qht | e4qhtC1 | C:130-300 |
| A5F6D4 | n/a | ANP | 4qht | e4qhtC2 | C:300-377 |
| A5F6D4 | n/a | ANP | 4qht | e4qhtD1 | D:130-300 |
| A5F6D4 | n/a | ANP | 4qht | e4qhtD2 | D:300-375 |
| A5F6D4 | n/a | ANP | 4qht | e4qhtE1 | E:130-300 |
| A5F6D4 | n/a | ANP | 4qht | e4qhtE2 | E:300-375 |
| A5F6D4 | n/a | ANP | 4qht | e4qhtF1 | F:130-300 |
| A5F6D4 | n/a | ANP | 4qht | e4qhtF2 | F:300-374 |
| A5F6D4 | n/a | ANP | 4qht | e4qhtG1 | G:130-300 |
| A5F6D4 | n/a | ANP | 4qht | e4qhtG2 | G:300-375 |