Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01376421
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 |
VLL | (2S)-2,3-DIAMINOBUTANOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.72 |  |
BUI | (3R)-3-{[(TETRADECYLAMINO)CARBONYL]AMINO}- 4-(TRIMETHYLAMMONIO)BUTANOATE | A | 2FW3 | 0.71 | |
VDL | (2R,3R)-2,3-DIAMINOBUTANOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.72 | |
B3A | (3S)-3-AMINOBUTANOIC ACID | A,B,C | 2OXJ | 0.71 | |
| B3A | (3S)-3-AMINOBUTANOIC ACID | A,B,C | 3HEZ | 0.71 | |
| B3A | (3S)-3-AMINOBUTANOIC ACID | A | 2OXK | 0.71 | |
XPC | (3S,4R)-4-aminopyrrolidine-3-carboxylic acid | A,B,D,E,F | 3FDM | 0.71 | |
| XPC | (3S,4R)-4-aminopyrrolidine-3-carboxylic acid | A | 3HF0 | 0.71 | |
| XPC | (3S,4R)-4-aminopyrrolidine-3-carboxylic acid | A | 3C3H | 0.71 | |
BUJ | (3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate | A,B | 2RCU | 0.73 | |