MEL: [((1R)-2-{(2S)-2-[({4-[AMINO(IMINO)METHYL]BENZYL}AMINO)CARBONYL]AZETIDINYL}-1-CYCLOHEXYL-2-OXOETHYL)AMINO]ACETIC ACID
MEL is a Ligand Of Interest in 1K1P 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 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 |
|---|
| 1K1P_MEL_A_999 | 77% | 37% | 0.067 | 0.905 | 1.21 | 1.25 | 1 | 3 | 1 | 0 | 100% | 1 |
| 4BAH_MEL_B_1291 | 90% | 36% | 0.065 | 0.946 | 1.12 | 1.41 | 4 | 5 | 0 | 0 | 100% | 1 |
