5OCW


P1T: 2-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]ACRYLIC ACID

P1T is a Ligand Of Interest in 5OCW 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 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
5OCW_P1T_H_501 21% 14% 0.304 0.9142.53 1.33 4 300100%1
5OCW_P1T_V_501 20% 13% 0.297 0.8992.6 1.36 4 300100%1
5OCW_P1T_J_501 18% 14% 0.297 0.8822.61 1.33 4 300100%1
5OCW_P1T_R_501 17% 14% 0.322 0.9052.58 1.33 4 400100%1
5OCW_P1T_N_501 16% 13% 0.302 0.8722.58 1.39 4 300100%1
5OCW_P1T_F_501 13% 14% 0.335 0.8822.54 1.38 4 400100%1
5OCW_P1T_X_501 11% 14% 0.356 0.8772.54 1.4 4 400100%1
5OCW_P1T_T_501 9% 13% 0.356 0.8562.49 1.45 4 400100%1
5OCW_P1T_L_501 9% 12% 0.322 0.8082.68 1.41 4 400100%1
5OCW_P1T_B_501 7% 14% 0.411 0.8642.53 1.36 4 400100%1
5OCW_P1T_D_501 3% 13% 0.453 0.7882.54 1.42 5 300100%1
5OCW_P1T_P_501 3% 14% 0.448 0.7632.56 1.38 4 300100%1
6DWE_P1T_D_501 99% 8% 0.049 0.9852.75 1.94 4 600100%1
6USA_P1T_D_502 74% 7% 0.156 0.9882.77 2.11 4 800100%1
5TCJ_P1T_F_501 68% 13% 0.172 0.9852.66 1.39 3 400100%1
6UB9_P1T_D_501 62% 7% 0.189 0.9832.75 2.01 4 500100%1
6C2Z_P1T_A_501 98% 19% 0.066 0.9882 1.45 5 410100%1
3PC3_P1T_A_702 96% 8% 0.067 0.9753.1 1.56 6 300100%1
2HOX_P1T_C_6003 94% 10% 0.077 0.9752.55 1.82 6 600100%1
2J9X_P1T_B_1396 87% 1% 0.089 0.9615.41 3.21 14 920100%1
6NBA_P1T_A_501 75% 11% 0.138 0.9712.37 1.88 2 400100%1