Docking analysis of 10 reference compounds against human ABCC6 model in open wide conformation along with the binding free energy value (Kcal/mol) form Autodock and Autodock Vina.
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The residues that contribute as H-bond donor or H-bond acceptor during interaction with substrate molecules are also shown along with their relative bond distance. SBS: substrate binding site; Conf.: Conformation.
创建时间:
2014-07-25



