Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03919391
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 |
2G0 | (2S)-1-[(2S)-6-amino-2-({[(2S,3S,4R,5S,6S)- 3,4,5-trihydroxy-6-methyltetrahydro- 2H-pyran-2-yl]acetyl}amino)hexanoyl]- N-[(1S)-1-carbamoyl-3-methylbutyl]pyrrolidine- 2-carboxamide | A,B,C,D | 3DCQ | 0.73 |  |
CLY | CLINDAMYCIN | 0,1,3,9,A,B, C,H,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 1YJN | 0.94 | |
| CLY | CLINDAMYCIN | A | 1JZX | 0.94 | |
LP4 | (R)-((2R,3S,4R,5S)-2-(HYDROXYMETHYL)- 5-((R)-3-HYDROXYTETRADECANAMIDO)- 3-(PHOSPHONOOXY)TETRAHYDRO-2H-PYRAN- 4-YL) 3-HYDROXYTETRADECANOATE | A | 2E59 | 0.7 | |