Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00395875
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 | 0.7 | ||
IMR | IMINORIBITOL | A,B,C | 1I80 | 0.8 | |
1AB | 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL | A | 2G9Q | 0.8 | |
XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0K | 0.7 | |
XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0M | 0.7 | |
XDN | PIPERIDINE-3,4,5-TRIOL | A | 1FH7 | 0.7 | |
XIF | PIPERIDINE-3,4-DIOL | A | 1V0L | 0.71 | |
XIF | PIPERIDINE-3,4-DIOL | A | 1V0N | 0.71 | |
XIF | PIPERIDINE-3,4-DIOL | A | 1FH8 | 0.71 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.73 | |
DIG | 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL | A,B | 1DID | 0.75 | |
DQQ | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL | A | 2AEY | 0.75 |