- PDB-7g4f: Crystal Structure of rat Autotaxin in complex with (E)-1-[(3aR,6a... -
+
データを開く
IDまたはキーワード:
読み込み中...
-
基本情報
登録情報
データベース: PDB / ID: 7g4f
タイトル
Crystal Structure of rat Autotaxin in complex with (E)-1-[(3aR,6aR)-5-(1H-benzotriazole-5-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one, i.e. SMILES C1N(C[C@H]2[C@H]1CN(C2)C(=O)c1ccc2c(c1)N=NN2)C(=O)/C=C/c1ccc(cc1)OC(F)(F)F with IC50=0.00118848 microM
要素
Isoform 2 of Ectonucleotide pyrophosphatase/phosphodiesterase family member 2
構造決定の手法: 分子置換 開始モデル: inhouse model 解像度: 2.06→42.87 Å / Cor.coef. Fo:Fc: 0.956 / Cor.coef. Fo:Fc free: 0.93 / SU B: 4.979 / SU ML: 0.129 / 交差検証法: THROUGHOUT / σ(F): 0 / ESU R: 0.243 / ESU R Free: 0.194 / 立体化学のターゲット値: MAXIMUM LIKELIHOOD 詳細: all side-chains have defined conformations around ligand residual density in pocket close to His251 trans-bicyclus built, but other diastereomer and cis also possible with this electron density
Rfactor
反射数
%反射
Selection details
Rfree
0.2318
2649
5.2 %
RANDOM
Rwork
0.1868
-
-
-
obs
0.1892
48499
88.21 %
-
溶媒の処理
イオンプローブ半径: 0.8 Å / 減衰半径: 0.8 Å / VDWプローブ半径: 1.2 Å / 溶媒モデル: MASK