Attributes
UniProt ID
Protein Name
Protein argonaute-2
Ligand Name
3-[3-[9-[(2R,3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]purin-6-yl]phenyl]propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OPBOIJBNPKQEFR-MYFFOXHASA-N
SMILES
c1cc(cc(c1)c2c3c(ncn2)n(cn3)C4C(C(C(O4)COP(=O)(O)O)O)O)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7C6B
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Color Legend
Unassigned regionsLigand / hetero atomse7c6bA1e7c6bB1e7c6bC1