Title : De-Novo Ligand Design against Mutated Huntington Gene by Ligand-based Pharmacophore Modeling Approach.

Pub. Date : 2020

PMID : 30523767






1 Functional Relationships(s)
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1 In the docked complex, the common interactive amino acids identified are SER 1035, ALA 1062, MET 1068, LEU 1031, and THR 1036, which confirmed the validity and stability of a ligand molecule to be used as a drug in the treatment of Huntington"s disease. Leucine SAFB like transcription modulator Homo sapiens