4CV1


PT6: 1-(3-amino-2-methylbenzyl)-4-[2-(thiophen-2-yl)ethoxy]pyridin-2(1H)-one

PT6 is a Ligand Of Interest in 4CV1 designated by the RCSB
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Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
4CV1_PT6_B_1260 90% 70% 0.089 0.9730.57 0.55 - -00100%1
4CV1_PT6_D_1258 89% 65% 0.096 0.9760.56 0.75 - 100100%1
4CV1_PT6_E_1260 87% 58% 0.096 0.970.86 0.75 1 -00100%1
4CV1_PT6_C_1259 87% 76% 0.095 0.9680.39 0.54 - -00100%1
4CV1_PT6_G_1260 84% 65% 0.104 0.9670.72 0.62 1 -00100%1
4CV1_PT6_F_1259 84% 59% 0.108 0.9690.85 0.72 1 -00100%1
4CV1_PT6_H_1259 82% 71% 0.101 0.9570.53 0.56 - -00100%1
4CV1_PT6_A_1261 82% 57% 0.103 0.9580.91 0.74 2 -00100%1
4CV0_PT6_B_1258 85% 54% 0.093 0.9580.89 0.88 2 110100%1
4CV2_PT6_A_1259 46% 58% 0.133 0.8690.87 0.74 2 -10100%1