H8H: N-(5-CHLORO-1,3-BENZODIOXOL-4-YL)-7-[2-(4-METHYLPIPERAZIN-1-YL)ETHOXY]-5-(TETRAHYDRO-2H-PYRAN-4-YLOXY)QUINAZOLIN-4-AMINE
H8H is a Ligand Of Interest in 5VCX 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) |
Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
5VCX_H8H_A_401 | 63% | 16% | 0.168 | 0.964 | 1.27 | 2.39 | 3 | 14 | 0 | 0 | 100% | 1 |
5VD3_H8H_A_401 | 91% | 24% | 0.092 | 0.978 | 0.89 | 2.19 | 2 | 17 | 0 | 0 | 100% | 1 |
2H8H_H8H_A_534 | 75% | 26% | 0.115 | 0.949 | 0.87 | 2.1 | 1 | 15 | 2 | 0 | 100% | 1 |
6ZGC_H8H_D_501 | 61% | 7% | 0.17 | 0.959 | 3.11 | 1.86 | 17 | 11 | 0 | 0 | 100% | 1 |
4QMX_H8H_A_401 | 47% | 12% | 0.134 | 0.873 | 1.58 | 2.46 | 6 | 15 | 0 | 0 | 100% | 1 |