OPC: (7R,17E)-4-HYDROXY-N,N,N,7-TETRAMETHYL-7-[(8E)-OCTADEC-8-ENOYLOXY]-10-OXO-3,5,9-TRIOXA-4-PHOSPHAHEPTACOS-17-EN-1-AMINIUM 4-OXIDE

OPC is a Ligand Of Interest in 4OGQ 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 same target (top 5)
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
4OGQ_OPC_B_205 43% 47% 0.225 0.9531.05 1.01 3 23098%0.9818
4H44_OPC_B_202 13% 48% 0.359 0.9040.99 1.01 4 10098%0.9818
2ZT9_OPC_B_202 8% 10% 0.41 0.8972.01 2.32 14 140098%0.9818
2D2C_OPC_B_305 99% 38% 0.047 0.9861.36 1.09 8 312098%0.9818
2E76_OPC_B_1001 65% 6% 0.142 0.9472.28 2.71 23 25 2098%0.9818
1VF5_OPC_Q_1307 39% 35% 0.195 0.9071.37 1.18 9 39098%0.9818
4PV1_OPC_B_205 39% 47% 0.202 0.9121.06 1 2 24098%0.9818
2E74_OPC_B_202 32% 9% 0.201 0.8772.07 2.43 14 132098%0.9818