A80: 4-[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl]benzoic acid
A80 is a Ligand Of Interest in 7ER7 designated by the Author
| 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) |
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 |
7ER7_A80_A_402 | 69% | 30% | 0.105 | 0.918 | 1.37 | 1.43 | 4 | 5 | 0 | 0 | 100% | 1 |
2CBR_A80_A_201 | 56% | 33% | 0.164 | 0.937 | 1.85 | 0.85 | 8 | - | 1 | 0 | 100% | 1 |