Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01870690
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 |
SC2 | N-ACETYL-L-CYSTEINE | A,B,C,D,E,F, G,H | 2J58 | 0.72 |  |
| SC2 | N-ACETYL-L-CYSTEINE | A,B,C,D,E,F | 2J2P | 0.72 | |
| SC2 | N-ACETYL-L-CYSTEINE | B,C,D,E,F | 2J1G | 0.72 | |
I38 | N-(3-MERCAPTOPROPANOYL)-D-ALANINE | A | 2QDT | 0.7 | |
YMA | 7,10,13-TRI(CARBOXYMETHYL)-5,15- DIOXO-4,7,10,13,16-PENTAAZA-1,19- DITHIANONADECANE | A | 1PY0 | 0.7 | |