Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02534707
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 |
GHA | A | 1TQU | 0.72 | ||
LKA | 5-THIO-A/B-D-MANNOPYRANOSYLAMINE | A | 1R33 | 0.74 | |
MMN | 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}- D-GLUCITOL | A | 1XUZ | 0.73 | |
DIG | 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL | A,B | 1DID | 0.73 | |
MSN | (1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTANE- 1,2,3-TRIOL | A | 2F7O | 0.73 | |
MSN | (1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTANE- 1,2,3-TRIOL | A | 3DX0 | 0.73 | |
MZB | (1R,2R,3R,4S,5R)-4-amino-5-[(R)- methylsulfinyl]cyclopentane-1,2,3- triol | A | 3DX2 | 0.72 | |
DQQ | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL | A | 2AEY | 0.73 | |
IMR | IMINORIBITOL | A,B,C | 1I80 | 0.72 | |
1AB | 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL | A | 2G9Q | 0.72 |