Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03850454
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 |
GC1 | 2,6-ANHYDRO-L-GULONIC ACID | A | 1HUA | 0.71 |  |
GL5 | 3,8,9,10-TETRAHYDROXY-7-HYDROXYMETHYL- 6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE- 2,4-DIONE | A | 1FTW | 0.7 | |
KO1 | D-glycero-alpha-D-talo-oct-2-ulopyranosonic acid | A,B | 2R23 | 0.7 | |
CR6 | 1-DEOXY-1-ACETYLAMINO-BETA-D-GLUCO- 2-HEPTULOPYRANOSONAMIDE | A | 1P4H | 0.78 | |
| CR6 | 1-DEOXY-1-ACETYLAMINO-BETA-D-GLUCO- 2-HEPTULOPYRANOSONAMIDE | A | 1FU8 | 0.78 | |
GLS | BETA-D-GLUCOPYRANOSE SPIROHYDANTOIN | A | 1GGN | 0.73 | |
| GLS | BETA-D-GLUCOPYRANOSE SPIROHYDANTOIN | A | 1A8I | 0.73 | |
GL4 | 8,9,10-TRIHYDROXY-7-HYDROXYMETHYL- 2-THIOXO-6-OXA-1,3-DIAZA-SPIRO[4.5]DECAN- 4-ONE | A | 1HLF | 0.72 | |
CRA | 1-DEOXY-1-METHOXYCARBAMIDO-BETA- D-GLUCO-2-HEPTULOPYRANOSONAMIDE | A | 1FS4 | 0.77 | |
| CRA | 1-DEOXY-1-METHOXYCARBAMIDO-BETA- D-GLUCO-2-HEPTULOPYRANOSONAMIDE | A | 1B4D | 0.77 | |
CBF | C-(1-HYDROGYL-BETA-D-GLUCOPYRANOSYL) FORMAMIDE | A | 1P4J | 0.94 | |
GLG | ALPHA-D-GLUCOPYRANOSYL-2-CARBOXYLIC ACID AMIDE | A | 1GG8 | 1 | |