DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Thermosome, alpha subunit
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: 5X9V
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Color Legend
Unassigned regionsLigand / hetero atomse5x9vA1e5x9vA2e5x9vA3e5x9vB1e5x9vB2e5x9vB3e5x9vC1e5x9vC2e5x9vC3e5x9vD1e5x9vD2e5x9vD3
ECOD domains from experimental PDB structures interacting with ligand ANP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3AF10n/aANP5x9ve5x9vA1A:10-138,A:386-502
Q3AF10n/aANP5x9ve5x9vA3A:139-198,A:350-385
Q3AF10n/aANP5x9ve5x9vB1B:10-138,B:386-502
Q3AF10n/aANP5x9ve5x9vB3B:139-198,B:350-385
Q3AF10n/aANP5x9ve5x9vC1C:139-198,C:350-385
Q3AF10n/aANP5x9ve5x9vC3C:10-138,C:386-502
Q3AF10n/aANP5x9ve5x9vD2D:139-198,D:350-385
Q3AF10n/aANP5x9ve5x9vD3D:10-138,D:386-502