ALD: N-[(benzyloxy)carbonyl]-L-leucyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-L-leucinamide

ALD is a Ligand Of Interest in 8P86 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)
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
8P86_ALD_A_401 72% 52% 0.115 0.9371.04 0.82 1 200100%1
7CUU_ALD_B_505 80% 24% 0.091 0.9391.44 1.66 6 810100%1
8P54_ALD_A_401 66% 40% 0.11 0.9141.18 1.17 3 420100%1
7WQB_ALD_A_401 65% 9% 0.118 0.9183.1 1.34 12 610100%1
8P55_ALD_A_402 26% 40% 0.21 0.8541.18 1.17 3 410100%1
7WQK_ALD_A_401 24% 19% 0.241 0.8741.92 1.58 8 420100%0.5