Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03681920
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 |
TMD | (6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N- DIMETHYL-THREONINE | C | 1CWK | 0.72 |  |
LNT | N-[(2S)-2-amino-1,1-dihydroxy-4- methylpentyl]-L-threonine | A,B,C | 3B80 | 0.72 | |
| LNT | N-[(2S)-2-amino-1,1-dihydroxy-4- methylpentyl]-L-threonine | A,B,C | 3B7V | 0.72 | |
TP7 | PHOSPHORIC ACID N-(1-HYDROXY-7- MERCAPTO-HEPTYL)THREONINE ESTER | A,B,C,D,E,F | 1HBN | 1 | |
| TP7 | PHOSPHORIC ACID N-(1-HYDROXY-7- MERCAPTO-HEPTYL)THREONINE ESTER | A,B,C,D,E,F | 1HBU | 1 | |
| TP7 | PHOSPHORIC ACID N-(1-HYDROXY-7- MERCAPTO-HEPTYL)THREONINE ESTER | A,C,D,F | 1E6Y | 1 | |
| TP7 | PHOSPHORIC ACID N-(1-HYDROXY-7- MERCAPTO-HEPTYL)THREONINE ESTER | A,D | 1E6V | 1 | |
| TP7 | PHOSPHORIC ACID N-(1-HYDROXY-7- MERCAPTO-HEPTYL)THREONINE ESTER | A,C,D,F | 1MRO | 1 | |
| TP7 | PHOSPHORIC ACID N-(1-HYDROXY-7- MERCAPTO-HEPTYL)THREONINE ESTER | A,B,C,D,E,F | 1HBO | 1 | |