7L8I


AG7: 4-{2-(4-FLUORO-BENZYL)-6-METHYL-5-[(5-METHYL-ISOXAZOLE-3-CARBONYL)-AMINO]-4-OXO-HEPTANOYLAMINO}-5-(2-OXO-PYRROLIDIN-3-YL)-PENTANOIC ACID ETHYL ESTER

AG7 is a Ligand Of Interest in 7L8I designated by the Author


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 (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
7L8I_AG7_A_401 30% 5% 0.188 0.8474.2 1.54 20 1010100%1
7L8I_AG7_B_401 30% 5% 0.185 0.8424.19 1.27 18 630100%1
7L8J_AG7_A_401 21% 4% 0.231 0.8364.32 1.49 19 920100%1
7P35_AG7_BBB_401 15% 61% 0.301 0.8520.63 0.79 1 340100%1
3QZR_AG7_B_501 94% 17% 0.08 0.9762.81 1.06 11 420100%0.954
3R0F_AG7_B_501 91% 14% 0.076 0.9592.89 1.19 11 300100%1
7L8H_AG7_A_201 90% 5% 0.08 0.9614.13 1.3 19 630100%1
3SJI_AG7_A_501 82% 8% 0.094 0.9483.22 1.62 12 800100%1
3QZQ_AG7_C_501 78% 21% 0.105 0.9472.13 1.38 6 700100%1