Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02479083
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 | 0.76 |  | |
DQQ | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL | A | 2AEY | 0.72 | |
NBV | (2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE- 3,4,5-TRIOL | A,B | 2V3D | 0.72 | |
CTS | CASTANOSPERMINE | A | 1EQC | 0.8 | |
| CTS | CASTANOSPERMINE | A,B | 2JKP | 0.8 | |
| CTS | CASTANOSPERMINE | A,B,C | 2VL8 | 0.8 | |
| CTS | CASTANOSPERMINE | A,B | 2CBU | 0.8 | |
| CTS | CASTANOSPERMINE | A,B | 2PWG | 0.8 | |
CGB | CALYSTEGINE B2 | A,B | 2CBV | 0.73 | |
3CU | CASUARINE | A,B,C,D | 2JJB | 0.94 | |
| 3CU | CASUARINE | A | 3CTT | 0.94 | |
DIG | 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL | A,B | 1DID | 0.72 | |
NND | (2R,3R,4R,5S)-2-(HYDROXYMETHYL)- 1-NONYLPIPERIDINE-3,4,5-TRIOL | A,B | 2V3E | 0.73 | |
SWA | 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B- TRIOL | A | 1HWW | 0.76 | |
| SWA | 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B- TRIOL | A | 3BLB | 0.76 | |