Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02485351
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
|---|---|---|---|---|---|
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
MDA | 2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE | A,B | 146D | 0.7 |  |
| MDA | 2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE | A,B | 207D | 0.7 | |
| MDA | 2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE | A,B | 1BP8 | 0.7 | |
YLL | (1R,2S,3S,4S,5R,6R)-6-(HYDROXYMETHYL)CYCLOHEXANE- 1,2,3,4,5-PENTOL | A,B | 2JAL | 0.75 | |
OPG | OXIRANPSEUDOGLUCOSE | A | 6CGT | 0.94 | |
H1M | methyl 2-deoxy-2-(2-hydroxyethyl)- alpha-D-mannopyranoside | A,B,C,D | 3D4K | 0.7 | |