Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02384001
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 |
AME | N-ACETYLMETHIONINE | A,B,C,D | 1SJA | 0.7 | |
AME | N-ACETYLMETHIONINE | A,B | 2J4Y | 0.7 | |
I38 | N-(3-MERCAPTOPROPANOYL)-D-ALANINE | A | 2QDT | 0.78 | |
NCY | N-METHYLCYSTEINE | A,C,E,G | 2ADW | 0.7 | |
NCY | N-METHYLCYSTEINE | A | 1VS2 | 0.7 | |
NCY | N-METHYLCYSTEINE | A | 1PFE | 0.7 | |
NCY | N-METHYLCYSTEINE | A,B | 2DA8 | 0.7 | |
NCY | N-METHYLCYSTEINE | C,D | 193D | 0.7 | |
NCY | N-METHYLCYSTEINE | A | 1XVN | 0.7 | |
NCY | N-METHYLCYSTEINE | A,B | 185D | 0.7 | |
NCY | N-METHYLCYSTEINE | A | 1XVK | 0.7 | |
NCY | N-METHYLCYSTEINE | A,C | 1XVR | 0.7 | |
SC2 | N-ACETYL-L-CYSTEINE | A,B,C,D,E,F, G,H | 2J58 | 0.8 | |
SC2 | N-ACETYL-L-CYSTEINE | A,B,C,D,E,F | 2J2P | 0.8 | |
SC2 | N-ACETYL-L-CYSTEINE | B,C,D,E,F | 2J1G | 0.8 |