3JD: 2-{4-[(3S)-piperidin-3-yl]phenyl}-2H-indazole-7-carboxamide

3JD is a Ligand Of Interest in 4R6E designated by the RCSB


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
4R6E_3JD_C_1101 87% 9% 0.104 0.9773 1.51 15 200100%1
4R6E_3JD_B_1101 87% 6% 0.105 0.9782.8 2.25 12 900100%1
4R6E_3JD_D_1101 85% 6% 0.103 0.973.06 1.96 13 500100%1
4R6E_3JD_A_1101 82% 8% 0.109 0.9642.62 2.05 10 900100%1
7KK5_3JD_D_1103 92% 23% 0.082 0.9711.45 1.69 4 400100%1
7KKP_3JD_B_1402 93% 25% 0.073 0.9671.34 1.69 4 700100%1
8TNC_3JD_A_201 83% 56% 0.1 0.9580.76 0.93 1 110100%1
8HLQ_3JD_A_602 49% 47% 0.205 0.9540.76 1.28 1 330100%0.5
7F43_3JD_B_701 18% 26% 0.213 0.7961.93 1.07 7 270100%1