Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02361095
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 |
DG0 | 4-O-alpha-D-galactopyranuronosyl- alpha-D-galactopyranuronic acid | A | 3DYB | 0.72 |  |
46D | (4AR,6R,7S,8R,8AR)-8-((5R,6R)-3- CARBOXY-TETRAHYDRO-4,5,6-TRIHYDROXY- 2H-PYRAN-2-YLOXY)-HEXAHYDRO-6,7- DIHYDROXY-2-METHYLPYRANO[3,2-D][1,3]DIOXINE- 2-CARBOXYLIC ACID) | A | 1X1J | 0.72 | |
CBF | C-(1-HYDROGYL-BETA-D-GLUCOPYRANOSYL) FORMAMIDE | A | 1P4J | 0.84 | |
GLG | ALPHA-D-GLUCOPYRANOSYL-2-CARBOXYLIC ACID AMIDE | A | 1GG8 | 0.81 | |
SCM | SPECTINOMYCIN | A,D,H,N | 1FJG | 0.71 | |
| SCM | SPECTINOMYCIN | A | 2QOY | 0.71 | |
| SCM | SPECTINOMYCIN | A | 2QOU | 0.71 | |
| SCM | SPECTINOMYCIN | A,E | 2QOW | 0.71 | |
| SCM | SPECTINOMYCIN | A | 2QP0 | 0.71 | |
AD0 | DIGALACTURONIC ACID | A,B | 2UVF | 0.72 | |