BIR: N-[3-[(1-AMINOETHYL)(HYDROXY)PHOSPHORYL]-2-(1,1'-BIPHENYL-4-YLMETHYL)PROPANOYL]ALANINE

BIR is a Ligand Of Interest in 1R1H 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 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
1R1H_BIR_A_2001 83% 37% 0.099 0.9581.48 1.02 2 200100%1
3B7R_BIR_L_1001 98% 42% 0.063 0.9841.42 0.86 3 -10100%1