Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01727831
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 |
3HL![]() | (3S)-3-HYDROXYBUTANOIC ACID | A | 2ECQ | 0.7 | ![]() |
3HL![]() | (3S)-3-HYDROXYBUTANOIC ACID | A,B,C,D | 3EEW | 0.7 | ![]() |
HBS![]() | S,3-HYDROXYBUTAN-2-ONE | A,B | 1P28 | 0.87 | ![]() |
VAD![]() | DEAMINOHYDROXYVALINE | C | 1CWO | 0.72 | ![]() |
HBR![]() | R,3-HYDROXYBUTAN-2-ONE | A,B | 1P28 | 0.87 | ![]() |
2KT![]() | 2-KETOBUTYRIC ACID | A | 1RR2 | 0.71 | ![]() |
2KT![]() | 2-KETOBUTYRIC ACID | A,B,C | 2UYN | 0.71 | ![]() |
2KT![]() | 2-KETOBUTYRIC ACID | A,B,C,D | 1TZK | 0.71 | ![]() |
2KT![]() | 2-KETOBUTYRIC ACID | X | 2Q1C | 0.71 | ![]() |
2KT![]() | 2-KETOBUTYRIC ACID | X | 2Q1A | 0.71 | ![]() |
BUQ![]() | 4-HYDROXY-2-BUTANONE | A,B | 1D7J | 0.76 | ![]() |
XUL![]() | D-XYLULOSE | A | 3CWH | 0.71 | ![]() |
XUL![]() | D-XYLULOSE | A | 1XII | 0.71 | ![]() |
XUL![]() | D-XYLULOSE | A,B | 2ITM | 0.71 | ![]() |