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: 7PMK
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Color Legend
Unassigned regionsLigand / hetero atomse7pmk21e7pmk22e7pmk23e7pmk24e7pmk25e7pmk31e7pmk32e7pmk33e7pmk34e7pmk35e7pmk41e7pmk42e7pmk43e7pmk44e7pmk45e7pmk51e7pmk52e7pmk53e7pmk54e7pmk55e7pmk56e7pmk61e7pmk62e7pmk63e7pmk64e7pmk65e7pmk71e7pmk72e7pmk73e7pmk74e7pmk75e7pmkA1e7pmkA2e7pmkB1e7pmkB2e7pmkC1e7pmkC2e7pmkD1e7pmkD2e7pmkE1e7pmkE2e7pmkE3e7pmkF1e7pmkF2e7pmkG1e7pmkG2e7pmkH1e7pmkH2e7pmkK1e7pmkR1e7pmkR2e7pmkR3
ECOD domains from experimental PDB structures interacting with ligand ANP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6A5Q1S9 | n/a | ANP | 7pmk | e7pmk21 | 2:709-710,2:738-868 |
| A0A6A5Q1S9 | n/a | ANP | 7pmk | e7pmk22 | 2:461-708 |