Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02439555
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 |
CR6 | 1-DEOXY-1-ACETYLAMINO-BETA-D-GLUCO- 2-HEPTULOPYRANOSONAMIDE | A | 1P4H | 0.71 |  |
| CR6 | 1-DEOXY-1-ACETYLAMINO-BETA-D-GLUCO- 2-HEPTULOPYRANOSONAMIDE | A | 1FU8 | 0.71 | |
GLG | ALPHA-D-GLUCOPYRANOSYL-2-CARBOXYLIC ACID AMIDE | A | 1GG8 | 0.9 | |
CBF | C-(1-HYDROGYL-BETA-D-GLUCOPYRANOSYL) FORMAMIDE | A | 1P4J | 0.85 | |
LLH | (2R,3S,4R)-2,3,4-TRIHYDROXY-5-(HYDROXYAMINO)- 5-OXOPENTANOIC ACID | A,B,C,D,E,F | 2PP1 | 0.72 | |
XYH | XYLAROHYDROXAMATE | A,B,C,D | 1EC9 | 0.72 | |
GLS | BETA-D-GLUCOPYRANOSE SPIROHYDANTOIN | A | 1GGN | 0.7 | |
| GLS | BETA-D-GLUCOPYRANOSE SPIROHYDANTOIN | A | 1A8I | 0.7 | |