Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03210232
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 |
193 | (2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID | A | 1XY5 | 0.7 |  |
158 | 3-(2-MERCAPTO-ACETYLAMINO)-4-OXO- PENTANOIC ACID | A,B | 1NME | 0.71 | |
| 158 | 3-(2-MERCAPTO-ACETYLAMINO)-4-OXO- PENTANOIC ACID | A | 1RWK | 0.71 | |
I38 | N-(3-MERCAPTOPROPANOYL)-D-ALANINE | A | 2QDT | 0.75 | |
SC2 | N-ACETYL-L-CYSTEINE | A,B,C,D,E,F, G,H | 2J58 | 0.73 | |
| SC2 | N-ACETYL-L-CYSTEINE | A,B,C,D,E,F | 2J2P | 0.73 | |
| SC2 | N-ACETYL-L-CYSTEINE | B,C,D,E,F | 2J1G | 0.73 | |
URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8V | 0.71 | |
| URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2FVM | 0.71 | |
| URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8H | 0.71 | |
CYK | N-hexanoyl-L-homocysteine | A | 3DHC | 0.71 | |