Attributes
UniProt ID
Protein Name
Replicase polyprotein 1ab
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: 7NN0
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Color Legend
Unassigned regionsLigand / hetero atomse7nn0A1e7nn0A2e7nn0A3e7nn0A4e7nn0A5e7nn0A6e7nn0B1e7nn0B2e7nn0B3e7nn0B4e7nn0B5e7nn0B6e7nn0C1e7nn0C2e7nn0C3e7nn0C4e7nn0C5e7nn0C6e7nn0D1e7nn0D2e7nn0D3e7nn0D4e7nn0D5e7nn0D6
ECOD domains from experimental PDB structures interacting with ligand ANP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0DTD1 | n/a | ANP | 7nn0 | e7nn0A4 | A:439-593 |
| P0DTD1 | n/a | ANP | 7nn0 | e7nn0A5 | A:231-438 |
| P0DTD1 | n/a | ANP | 7nn0 | e7nn0B2 | B:439-593 |
| P0DTD1 | n/a | ANP | 7nn0 | e7nn0B3 | B:231-438 |
| P0DTD1 | n/a | ANP | 7nn0 | e7nn0C2 | C:439-593 |
| P0DTD1 | n/a | ANP | 7nn0 | e7nn0C5 | C:231-438 |
| P0DTD1 | n/a | ANP | 7nn0 | e7nn0D1 | D:231-438 |
| P0DTD1 | n/a | ANP | 7nn0 | e7nn0D2 | D:439-593 |