Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03266809
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 |
BG1 | O-[(2S)-2-{methyl[(methylamino)sulfonyl]amino}pentanoyl]- L-serine | A | 2RG3 | 0.71 |  |
BSC | (S)-2-AMINO-4-(AMINO-BUTYLHYDROSULFINYL)BUTANOIC ACID | A,B,C,D,E,F, G,H | 2GWC | 0.72 | |
KOR | L-HOMOCYSTEINE-S-N-S-L-CYSTEINE | A | 2CI1 | 0.75 | |