PXQ: 3-[5-[[(3~{R},4~{R})-3-ethyl-4-methyl-5-oxidanylidene-3,4-dihydropyrrol-2-yl]methyl]-2-[[5-[(~{Z})-(4-ethyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-1~{H}-pyrrol-2-yl]methyl]-4-methyl-1~{H}-pyrrol-3-yl]propanoic acid

PXQ is a Ligand Of Interest in 6YYJ 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
6YYJ_PXQ_E_201 77% 0% 0.119 0.9597.14 2.04 14 700100%1
6YYJ_PXQ_C_201 75% 1% 0.119 0.9517.03 1.97 13 1010100%1
6YYJ_PXQ_B_202 69% 1% 0.132 0.9466.86 2.09 12 1010100%1
6YYJ_PXQ_A_201 64% 0% 0.126 0.9247.17 2.12 14 800100%1
6YYJ_PXQ_B_201 63% 0% 0.138 0.9327.09 2.09 15 1100100%1
6YYJ_PXQ_D_202 59% 0% 0.176 0.9597.33 2.04 12 910100%1
6YYJ_PXQ_D_201 59% 1% 0.138 0.9196.78 1.81 13 1100100%1
6YYJ_PXQ_F_501 55% 0% 0.125 0.8947.1 2.1 14 1220100%1
6YYJ_PXQ_F_500 50% 0% 0.195 0.9487.16 2.51 15 910100%1
6YX8_PXQ_EEE_202 94% 6% 0.073 0.9713.88 1.23 7 400100%1