Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03209174
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 |
HLU | BETA-HYDROXYLEUCINE | A | 1ROV | 0.72 | |
NOZ | (2S,3S,4R,5R)-5-(hydroxymethyl)piperidine- 2,3,4-triol | A,B | 2VL4 | 0.7 | |
MNM | (2S,3S,4R,5R)-2,3,4-TRIHYDROXY- 5-HYDROXYMETHYL-PIPERIDINE | A | 2ALW | 0.7 | |
NOY | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A,B | 2J75 | 0.7 | |
NOY | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A | 2V3G | 0.7 | |
NOY | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A,B | 2VQU | 0.7 | |
IFL | (3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 2-ONE | A,B | 1UZ1 | 0.76 | |
IFL | (3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 2-ONE | A | 2V38 | 0.76 | |
IFL | (3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 2-ONE | A,B | 2VJX | 0.76 | |
IFL | (3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 2-ONE | A | 1UZ4 | 0.76 | |
MN1 | 4-CARBOXYPIPERIDINE | N | 1NLO | 0.71 | |
MN1 | 4-CARBOXYPIPERIDINE | N | 1NLP | 0.71 | |
HY3 | 3-HYDROXYPROLINE | A,B,G | 2G66 | 0.75 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1UP2 | 0.74 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 3GXF | 0.74 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCN | 0.74 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 2NSX | 0.74 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B | 1OIF | 0.74 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCQ | 0.74 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 2G9V | 0.74 |