Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02485304
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 |
46M | (4AR,6R,7S,8R,8AS)-HEXAHYDRO-6,7,8- TRIHYDROXY-2-METHYLPYRANO[3,2-D][1,3]DIOXINE- 2-CARBOXYLIC ACID | A | 1X1I | 0.71 |  |
KDD | 2,6-anhydro-3,5-dideoxy-D-ribo- oct-2-enonic acid | A,B | 2R1X | 0.71 | |
UNF | 4-O-(4-deoxy-beta-L-threo-hex-4- enopyranuronosyl)-beta-D-galactopyranuronic acid | A,B | 2VZQ | 0.73 | |
| UNF | 4-O-(4-deoxy-beta-L-threo-hex-4- enopyranuronosyl)-beta-D-galactopyranuronic acid | A | 2W47 | 0.73 | |
CDG | METHYL 4,6-O-[(1R)-1-CARBOXYETHYLIDENE]- BETA-D-GALACTOPYRANOSIDE | A,B,C,D,E | 1GYK | 0.7 | |
UNG | 4-O-(4-DEOXY-BETA-L-THREO-HEX-4- ENOPYRANURONOSYL)-ALPHA-D-GALACTOPYRANURONIC ACID | A | 2UVI | 0.73 | |
CEG | 4,6-O-(1-CARBOXYETHYLIDENE)-BETA- D-GLUCOSE | A | 1CAP | 0.71 | |
| CEG | 4,6-O-(1-CARBOXYETHYLIDENE)-BETA- D-GLUCOSE | A | 1J0N | 0.71 | |