Attributes
UniProt ID
Protein Name
Peptide chain release factor 3
Ligand Name
PHOSPHOMETHYLPHOSPHONIC ACID GUANYLATE ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PHBDHXOBFUBCJD-KQYNXXCUSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(CP(=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: 4V8O
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Color Legend
Unassigned regionsLigand / hetero atomse4v8oAB1e4v8oAC1e4v8oAC2e4v8oAD1e4v8oAE1e4v8oAE2e4v8oAF1e4v8oAG1e4v8oAH1e4v8oAH2e4v8oAI1e4v8oAJ1e4v8oAK1e4v8oAL1e4v8oAM1e4v8oAN1e4v8oAO1e4v8oAP1e4v8oAQ1e4v8oAR1e4v8oAS1e4v8oAT1e4v8oAY1e4v8oAY2e4v8oAY3e4v8oB01e4v8oB11e4v8oB21e4v8oB31e4v8oB41e4v8oB51e4v8oB61e4v8oB71e4v8oB81e4v8oB91e4v8oBC1e4v8oBC2e4v8oBD1e4v8oBD2e4v8oBE1e4v8oBF1e4v8oBG1e4v8oBH1e4v8oBH2e4v8oBN1e4v8oBO1e4v8oBP1e4v8oBQ1e4v8oBR1e4v8oBS1e4v8oBT1e4v8oBU1e4v8oBV1e4v8oBW1e4v8oBX1e4v8oBY1e4v8oBZ1e4v8oBZ2