| Literature DB >> 33578931 |
Abstract
To establish a computer model for evaluating the binding affinity of phenylalkylamines (PAAs) to T-type Ca2+ channels (TCCs), we created new homology models for both TCCs and a L-type calcium channel (LCC). We found that PAAs have a high affinity for domains I and IV of TCCs and a low affinity for domains III and IV of the LCC. Therefore, they should be considered as favorable candidates for TCC blockers. The new homology models were validated with some commonly recognized TCC blockers that are well characterized. Additionally, examples of the TCC blockers created were also evaluated using these models.Entities:
Keywords: L-type calcium channel; T-type calcium channel blocker; computer-aid drug design; homology modeling; virtual drug screening
Year: 2021 PMID: 33578931 PMCID: PMC7916697 DOI: 10.3390/ph14020141
Source DB: PubMed Journal: Pharmaceuticals (Basel) ISSN: 1424-8247