Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03715683
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 |
1AB | 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL | A | 2G9Q | 0.83 |  |
IMR | IMINORIBITOL | A,B,C | 1I80 | 0.83 | |
DT6 | 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO- 2,4-DIDEOXY-D-GLUCITOL | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R | 2HIL | 0.75 | |
| DT6 | 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO- 2,4-DIDEOXY-D-GLUCITOL | A | 2HI2 | 0.75 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A,B | 1KRE | 0.76 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1FO2 | 0.76 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1G6I | 0.76 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1HXK | 0.76 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1OIM | 0.76 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2J77 | 0.76 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2JKE | 0.76 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A | 3GBE | 0.76 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 3GXT | 0.76 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1DIE | 0.76 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A | 1DOG | 0.76 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1I75 | 0.76 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2PWD | 0.76 | |
15A | (2Z,3R,4S,5R,6R)-2-[(2-aminoethyl)imino]- 6-(hydroxymethyl)piperidine-3,4,5- triol | A,B | 2VQT | 0.7 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.76 | |
F34 | N-[(3S,4R,5R,6R)-4,5,6-trihydroxyazepan- 3-yl]acetamide | A,B | 2W67 | 0.78 | |
MMN | 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}- D-GLUCITOL | A | 1XUZ | 0.85 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 2JCQ | 0.74 | |
| 5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B | 2IH9 | 0.74 | |
| 5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B,C,D,E,F | 2J2P | 0.74 | |
| 5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 3DIV | 0.74 | |
DIG | 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL | A,B | 1DID | 0.89 | |
HQ6 | N-[(3R,4S,5R,6R,7R)-3,5,6-trihydroxy- 7-(hydroxymethyl)azepan-4-yl]acetamide | A,B | 2W66 | 0.76 | |
AOL | (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE- 1,2,3,4-TETROL | A | 2F7Q | 0.71 | |
NND | (2R,3R,4R,5S)-2-(HYDROXYMETHYL)- 1-NONYLPIPERIDINE-3,4,5-TRIOL | A,B | 2V3E | 0.7 | |
GHA | A | 1TQU | 0.76 | | |
CGB | CALYSTEGINE B2 | A,B | 2CBV | 0.78 | |
NBV | (2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE- 3,4,5-TRIOL | A,B | 2V3D | 0.72 | |
2TB | 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE | A | 2TOB | 0.71 | |
DQQ | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL | A | 2AEY | 0.89 | |
NOK | 2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN | A | 2VC9 | 0.82 | |