VDM: (1S,2S,3R,6S)-4-(HYDROXYMETHYL)-6-{[(1S,2S,3S,4R,5R)-2,3,4-TRIHYDROXY-5-(HYDROXYMETHYL)CYCLOHEXYL]AMINO}CYCLOHEX-4-ENE-1,2,3-TRIOL
VDM is a Ligand Of Interest in 5HVM 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 |
|---|
| 5HVM_VDM_A_602 | 59% | 6% | 0.152 | 0.934 | 1.84 | 3.28 | 4 | 10 | 2 | 0 | 100% | 1 |
| 5HVM_VDM_B_602 | 45% | 7% | 0.208 | 0.94 | 1.72 | 3.08 | 3 | 4 | 1 | 0 | 100% | 1 |
| 2JF4_VDM_A_1548 | 98% | 34% | 0.047 | 0.969 | 0.82 | 1.78 | 1 | 4 | 1 | 0 | 100% | 1 |
| 5HVL_VDM_B_502 | 83% | 11% | 0.086 | 0.945 | 1.87 | 2.29 | 3 | 5 | 0 | 0 | 100% | 1 |
| 5Z66_VDM_A_609 | 82% | 31% | 0.106 | 0.96 | 0.98 | 1.73 | 2 | 2 | 1 | 0 | 100% | 1 |
| 5HVO_VDM_C_502 | 68% | 7% | 0.117 | 0.928 | 1.96 | 2.75 | 5 | 8 | 2 | 0 | 100% | 1 |
