4UHL


VFV: N-[(1R)-1-(3,4'-difluorobiphenyl-4-yl)-2-(1H-imidazol-1-yl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

VFV is a Ligand Of Interest in 4UHL designated by the RCSB
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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
4UHL_VFV_D_580 70% 26% 0.136 0.9552 1.14 5 400100%1
4UHL_VFV_A_580 69% 27% 0.131 0.9472 1.08 6 310100%1
4UHL_VFV_E_580 69% 24% 0.149 0.9642.15 1.14 7 520100%1
4UHL_VFV_C_580 68% 27% 0.134 0.9461.94 1.18 5 560100%1
4UHL_VFV_B_580 68% 28% 0.141 0.9531.86 1.16 6 560100%1
4UHL_VFV_G_580 68% 28% 0.149 0.9611.93 1.14 7 440100%1
4UHL_VFV_C_600 64% 16% 0.156 0.9552.55 1.32 7 7100100%1
4UHL_VFV_D_600 63% 21% 0.153 0.9512.38 1.12 6 450100%1
4UHL_VFV_F_580 63% 25% 0.146 0.9432.03 1.17 6 510100%1
4UHL_VFV_B_600 62% 21% 0.155 0.9492.46 1.01 5 310100%1
4UHL_VFV_E_600 62% 21% 0.163 0.9552.28 1.19 5 430100%1
4UHL_VFV_A_600 59% 16% 0.157 0.9412.52 1.34 5 830100%1
4UHL_VFV_H_600 58% 14% 0.154 0.9352.91 1.12 8 490100%1
4UHL_VFV_G_600 55% 18% 0.185 0.9552.48 1.23 8 310100%1
4UHL_VFV_H_580 53% 28% 0.172 0.9351.89 1.17 6 630100%1
4UHL_VFV_F_600 42% 15% 0.194 0.9142.62 1.32 6 6140100%1
4UHI_VFV_B_600 78% 32% 0.105 0.9481.81 1.02 6 520100%1
4G7G_VFV_B_502 65% 9% 0.157 0.9592.84 1.79 5 1310100%1