Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00582232
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 |
FLA | TRIFLUOROALANINE | A | 1C0L | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A,B | 1OB6 | 0.78 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1FVN | 0.78 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | H,I | 4THN | 0.78 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 3CMH | 0.78 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 6CMH | 0.78 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A,B,C | 1AMT | 0.78 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | P | 1F58 | 0.78 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | P,Q,R,S | 2FX8 | 0.78 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1GQ0 | 0.78 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1R9U | 0.78 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1OB7 | 0.78 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A,B | 1FEV | 0.78 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1DLZ | 0.78 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | B | 2GV2 | 0.78 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1IH9 | 0.78 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | L | 3FE7 | 0.78 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1GO9 | 0.78 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1GOE | 0.78 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A,L,M | 3FEA | 0.78 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1OB4 | 0.78 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | H,I | 5GDS | 0.78 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | E,I | 1QR3 | 0.78 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A,B | 1JOH | 0.78 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A,B | 1M24 | 0.78 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A,B | 1V6D | 0.78 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A,B,C,D,F,Q | 1EFR | 0.78 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | P | 1AI1 | 0.78 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1EE7 | 0.78 | |
DIV | D-ISOVALINE | A | 1IH9 | 0.73 | |
DIV | D-ISOVALINE | A | 1DLZ | 0.73 | |
DIV | D-ISOVALINE | A | 1OB4 | 0.73 | |
DIV | D-ISOVALINE | A,B | 1JOH | 0.73 | |
DIV | D-ISOVALINE | A | 1EE7 | 0.73 | |
DIV | D-ISOVALINE | A,B | 1OB6 | 0.73 | |
DIV | D-ISOVALINE | A | 1GQ0 | 0.73 | |
DIV | D-ISOVALINE | A | 1OB7 | 0.73 | |
DIV | D-ISOVALINE | A | 1R9U | 0.73 | |
1AC | 1-AMINOCYCLOPROPANECARBOXYLIC ACID | A,B,C,D | 1J0E | 0.7 | |
1AC | 1-AMINOCYCLOPROPANECARBOXYLIC ACID | A | 1Y20 | 0.7 | |
1AC | 1-AMINOCYCLOPROPANECARBOXYLIC ACID | A,B | 2RC9 | 0.7 | |
1AC | 1-AMINOCYCLOPROPANECARBOXYLIC ACID | A,L,M | 3FEA | 0.7 | |
1AC | 1-AMINOCYCLOPROPANECARBOXYLIC ACID | A,B,C,D | 1TZ2 | 0.7 | |
1AC | 1-AMINOCYCLOPROPANECARBOXYLIC ACID | B | 2GV2 | 0.7 | |
1AC | 1-AMINOCYCLOPROPANECARBOXYLIC ACID | L | 3FE7 | 0.7 | |
OBF | (2S)-2-amino-4,4-difluorobutanoic acid | A,B | 2K1Q | 0.71 |