Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00865462
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 |
TYU | TETRAHYDROURIDINE | A,B,C,D | 2FR5 | 0.71 | |
NOK | 2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN | A | 2VC9 | 0.7 | |
NC4 | 4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID | A | 1ZD3 | 0.72 | |
IFG | (2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY- 5-HYDROXYMETHYL-PIPERIDINE | A | 1JAK | 0.71 | |
IFG | (2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY- 5-HYDROXYMETHYL-PIPERIDINE | A,B | 1NOW | 0.71 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.7 | |
NC3 | N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE | P | 1ZD2 | 0.72 |