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Attributes

UniProt ID
Protein Name
Circadian clock oscillator protein KaiC
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: 4TL6
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Color Legend
Unassigned regionsLigand / hetero atomse4tl6A1e4tl6B1e4tl6C1
ECOD domains from experimental PDB structures interacting with ligand ANP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q79PF4n/aANP4tl6e4tl6A1A:15-252
Q79PF4n/aANP4tl6e4tl6B1B:17-249
Q79PF4n/aANP4tl6e4tl6C1C:16-252
Q79PF4n/aANP4tlae4tlaA1A:16-248
Q79PF4n/aANP4tlae4tlaB1B:16-248
Q79PF4n/aANP4tlae4tlaF1F:17-249
Q79PF4n/aANP5yz8e5yz8A1A:17-249
Q79PF4n/aANP5yz8e5yz8B1B:17-249
Q79PF4n/aANP5yz8e5yz8C1C:17-250
Q79PF4n/aANP5yz8e5yz8D1D:17-250
Q79PF4n/aANP5yz8e5yz8E1E:18-250
Q79PF4n/aANP5yz8e5yz8F1F:17-250