1NG: 1-{4-[2-OXO-2-(1-PYRROLIDINYL)ETHYL]PHENYL}-3-( TRIFLUOROMETHYL)-4,5,6,7-TETRAHYDRO-1H-INDAZOLE

1NG is a Ligand Of Interest in 2XXH designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
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
2XXH_1NG_B_310 65% 7% 0.128 0.9282.49 2.31 3 1110100%0.5
2XXH_1NG_A_310 52% 7% 0.139 0.8952.54 2.35 3 7170100%0.5