Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03028875
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 |
ABL | 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-PIPERIDINE-2,3,4-TRIOL | A,B | 1NAA | 0.75 | |
ABL | 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-PIPERIDINE-2,3,4-TRIOL | A | 2AXR | 0.75 | |
MAT | 2,4-DIDEOXY-4-[2-(PROPYL)AMINO]- 3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE | A,B | 1PIK | 0.86 | |
EMP | 2,4-DIDEOXY-4-(ETHYLAMINO)-3-O- METHYL ALPHA-L-THREO-PENTOPYRANOSIDE | A | 2PIK | 0.86 | |
B6D | 2,4-bis(acetylamino)-2,4,6-trideoxy- beta-D-glucopyranose | A | 2K33 | 0.73 | |
B6D | 2,4-bis(acetylamino)-2,4,6-trideoxy- beta-D-glucopyranose | A,B | 3FIR | 0.73 | |
ISX | GLUCOSE BETA-1,3-ISOFAGAMINE | A | 2BVD | 0.7 | |
GE1 | 3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE | A | 1BYJ | 0.72 |