Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03260608
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 |
E7B | A,B | 3E7B | 0.7 |  | |
SCG | METHYL (2S,3R,4S)-2-(BETA-D-GLUCOPYRANOSYLOXY)- 4-(2-OXOETHYL)-3-VINYL-3,4-DIHYDRO- 2H-PYRAN-5-CARBOXYLATE | A,B | 2FPC | 0.75 | |
GR4 | H,I | 1AWF | 0.75 | | |
SXN | Salinixanthin | A,B | 3DDL | 0.71 | |
PUL | A | 2C78 | 0.78 | | |
GMM | GLUCOSE MONOMYCOLATE | A | 1UQS | 0.74 | |
UNF | 4-O-(4-deoxy-beta-L-threo-hex-4- enopyranuronosyl)-beta-D-galactopyranuronic acid | A,B | 2VZQ | 0.75 | |
| UNF | 4-O-(4-deoxy-beta-L-threo-hex-4- enopyranuronosyl)-beta-D-galactopyranuronic acid | A | 2W47 | 0.75 | |
UNG | 4-O-(4-DEOXY-BETA-L-THREO-HEX-4- ENOPYRANURONOSYL)-ALPHA-D-GALACTOPYRANURONIC ACID | A | 2UVI | 0.75 | |