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Literature summary for 1.13.11.52 extracted from

  • Macchiarulo, A.; Nuti, R.; Bellocchi, D.; Camaioni, E.; Pellicciari, R.
    Molecular docking and spatial coarse graining simulations as tools to investigate substrate recognition, enhancer binding and conformational transitions in indoleamine-2,3-dioxygenase (IDO) (2007), Biochim. Biophys. Acta, 1774, 1058-1068.
    View publication on PubMed

Organism

Organism UniProt Comment Textmining
Homo sapiens P14902
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Substrates and Products (Substrate)

Substrates Comment Substrates Organism Products Comment (Products) Rev. Reac.
additional information docking calculations and spatial coarse graining simulations are used to determine the molecular basis of substrate recognition, enhancer binding and conformational transitions of IDO in response to these events Homo sapiens ?
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