Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00014586
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 |
B3A | (3S)-3-AMINOBUTANOIC ACID | A,B,C | 2OXJ | 0.77 | |
B3A | (3S)-3-AMINOBUTANOIC ACID | A,B,C | 3HEZ | 0.77 | |
B3A | (3S)-3-AMINOBUTANOIC ACID | A | 2OXK | 0.77 | |
VDL | (2R,3R)-2,3-DIAMINOBUTANOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.71 | |
0AA | methyl L-valinate | I | 1HEF | 0.72 | |
BIB | BETA-AMINO ISOBUTYRATE | A,B | 1R43 | 0.74 | |
BIB | BETA-AMINO ISOBUTYRATE | A,B,C,D,E,F, G,H | 1R3N | 0.74 | |
VME | METHYL L-VALINATE | A,B,C | 2JE4 | 0.72 | |
VME | METHYL L-VALINATE | A,B,C | 2J9J | 0.72 | |
VME | METHYL L-VALINATE | A,B,C | 7HVP | 0.72 | |
VLL | (2S)-2,3-DIAMINOBUTANOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.71 |