Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03139668
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 |
74M | METHYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN- 2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE | A | 2DC9 | 0.71 | |
ECQ | (3S)-3-[(2S)-2-AMINO-3-HYDROXYBUTYL]PYRROLIDIN- 2-ONE | A,I | 2Z3D | 0.76 | |
BB2 | ACTINONIN | A,B,C,D | 3G5K | 0.7 | |
BB2 | ACTINONIN | A,B,C | 1LRU | 0.7 | |
BB2 | ACTINONIN | A,B | 2OKL | 0.7 | |
BB2 | ACTINONIN | A | 2OS1 | 0.7 | |
BB2 | ACTINONIN | A,B,C | 1G2A | 0.7 | |
BB2 | ACTINONIN | A | 1Q1Y | 0.7 | |
BB2 | ACTINONIN | A,B,C,D,E,F, G,H | 1SZZ | 0.7 | |
BB2 | ACTINONIN | A | 1LQY | 0.7 | |
BB2 | ACTINONIN | A | 2OS3 | 0.7 | |
BB2 | ACTINONIN | A | 1LRY | 0.7 | |
BB2 | ACTINONIN | A,B | 1IX1 | 0.7 | |
BB2 | ACTINONIN | A | 1WS1 | 0.7 |