Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02283412
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 |
GE2 | 3,5-DIAMINO-CYCLOHEXANOL | A | 1BYJ | 0.73 | |
NOK | 2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN | A | 2VC9 | 0.7 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1OIM | 0.71 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2J77 | 0.71 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2JKE | 0.71 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A | 3GBE | 0.71 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 3GXT | 0.71 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1DIE | 0.71 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A | 1DOG | 0.71 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1I75 | 0.71 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2PWD | 0.71 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A,B | 1KRE | 0.71 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1FO2 | 0.71 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1G6I | 0.71 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1HXK | 0.71 | |
M1C | (3S)-3-AMINO-1-(CYCLOPROPYLAMINO)HEPTANE- 2,2-DIOL | A | 1QXW | 0.73 | |
LCX | CARBOXYLATED LYSINE | A,B | 2OB3 | 0.71 | |
LCX | CARBOXYLATED LYSINE | A | 3C86 | 0.71 | |
LCX | CARBOXYLATED LYSINE | A | 2ICS | 0.71 | |
LCX | CARBOXYLATED LYSINE | A,B | 3E3H | 0.71 | |
LCX | CARBOXYLATED LYSINE | A,B,K,P | 3CS2 | 0.71 | |
LCX | CARBOXYLATED LYSINE | A,B,C,D,E,F | 2OGJ | 0.71 | |
LCX | CARBOXYLATED LYSINE | A,B | 2OQL | 0.71 | |
LCX | CARBOXYLATED LYSINE | A | 2GC6 | 0.71 | |
LCX | CARBOXYLATED LYSINE | A,B | 3CAK | 0.71 | |
TOB | 1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE | A | 1TOB | 0.71 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.73 |