Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02383530
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 |
DDO | 6-HYDROXY-D-NORLEUCINE | A,B,C,D | 1JSL | 0.71 |  |
LYZ | 5-HYDROXYLYSINE | A,B,C,D | 1QGW | 0.72 | |
| LYZ | 5-HYDROXYLYSINE | A,B,C,D | 1XG0 | 0.72 | |
| LYZ | 5-HYDROXYLYSINE | A,B,C,D | 1XF6 | 0.72 | |
| LYZ | 5-HYDROXYLYSINE | A,B,C | 1YGV | 0.72 | |
| LYZ | 5-HYDROXYLYSINE | A,B,C | 1Y0F | 0.72 | |
ILX | 4,5-DIHYDROXYISOLEUCINE | A,B,C,I,J,L,M | 3CQZ | 0.7 | |
| ILX | 4,5-DIHYDROXYISOLEUCINE | A,B,C,I,J,L,M | 1K83 | 0.7 | |
| ILX | 4,5-DIHYDROXYISOLEUCINE | A,B,C,I,J,L, M,T | 2VUM | 0.7 | |
LDO | 6-HYDROXY-L-NORLEUCINE | A,B,C,D | 1JSR | 0.71 | |
GDL | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE | A,B | 1UR9 | 0.71 | |
| GDL | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE | A,B,C,D,E,F | 1O7A | 0.71 | |
| GDL | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE | A,B | 1UR8 | 0.71 | |
KAH | 5-AMINO-4-HYDROXYHEXANOIC ACID | A | 1H7P | 0.72 | |