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QUERY: Chemical ID(s) = 0FK | MyPDB Login | Search API |
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Structure Determination MethodologyScientific Name of Source OrganismTaxonomyExperimental MethodPolymer Entity TypeRefinement Resolution (Å)Release DateEnzyme Classification NameSymmetry TypeSCOP Classification | 1 to 1 of 1 Structure Page 1 of 1 Sort by
Exploitation of hydrogen bonding constraints and flat hydrophobic energy landscapes in Pim-1 kinase needle screening and inhibitor design(2012) J Med Chem 55: 2641-2648
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