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Attributes

UniProt ID
Protein Name
Probable translation initiation factor IF-2
Ligand Name
PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UQABYHGXWYXDTK-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(O)O)O)O)O)N=C(NC2=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: 7ZAH
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Color Legend
Unassigned regionsLigand / hetero atomse7zah01e7zah31e7zah61e7zah71e7zah72e7zah73e7zah74e7zahA1e7zahA2e7zahB1e7zahC1e7zahD1e7zahE1e7zahE2e7zahE3e7zahG1e7zahH1e7zahI1e7zahI2e7zahJ1e7zahK1e7zahL1e7zahM1e7zahN1e7zahO1e7zahP1e7zahQ1e7zahQ2e7zahR1e7zahS1e7zahT1e7zahU1e7zahV1e7zahW1e7zahX1e7zahY1e7zahZ1e7zahZ2
ECOD domains from experimental PDB structures interacting with ligand DB02082
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UZK7DB02082GNP7zahe7zah717:4-229