Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03922629
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 |
H3S | HEPARIN DISACCHARIDE III-S | A,B | 1U4M | 0.81 |  |
H1S | HEPARIN DISACCHARIDE I-S | A,B | 1U4L | 0.8 | |
| H1S | HEPARIN DISACCHARIDE I-S | A | 2NWG | 0.8 | |
| H1S | HEPARIN DISACCHARIDE I-S | A,B | 2FUT | 0.8 | |
HS2 | 2-deoxy-4-O-(4-deoxy-alpha-L-threo- hex-4-enopyranuronosyl)-2-{[(1R)- 1-hydroxyethyl]amino}-alpha-D-glucopyranose | A,B,C | 3E80 | 0.75 | |
UCD | (4S,5R,6R)-6-((2R,3R,4R,5R,6R)- 3-ACETAMIDO-2,5-DIHYDROXY-6-(HYDROXYMETHYL)- TETRAHYDRO-2H-PYRAN-4-YLOXY)-4,5- DIHYDROXY-5,6-DIHYDRO-4H-PYRAN- 2-CARBOXYLIC ACID | A,B | 2AHG | 0.73 | |
| UCD | (4S,5R,6R)-6-((2R,3R,4R,5R,6R)- 3-ACETAMIDO-2,5-DIHYDROXY-6-(HYDROXYMETHYL)- TETRAHYDRO-2H-PYRAN-4-YLOXY)-4,5- DIHYDROXY-5,6-DIHYDRO-4H-PYRAN- 2-CARBOXYLIC ACID | A | 2D8L | 0.73 | |
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 | |
UNG | 4-O-(4-DEOXY-BETA-L-THREO-HEX-4- ENOPYRANURONOSYL)-ALPHA-D-GALACTOPYRANURONIC ACID | A | 2UVI | 0.73 | |