Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02626418
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 |
U33 | A,B,C,D,E,F, G,H | 2GRB | 0.74 |  | |
LTT | 4-AMINO-1-[(2S,4S)-2-(HYDROXYMETHYL)- 1,3-DIOXOLAN-4-YL]PYRIMIDIN-2(1H)- ONE | A,B | 2NO9 | 0.71 | |
5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D | 3BNR | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2FCX | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | C,D | 1RLG | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | R,S | 2BU1 | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2FD0 | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2QCG | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D | 1JZV | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | C,D | 2AZ2 | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2R1S | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 1Y3S | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A | 3BNT | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D | 3BNQ | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D | 1ZCI | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | C,D | 2AZ0 | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2R20 | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D | 3BNO | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 1Y3O | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,E | 406D | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A | 1F1T | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 1YXP | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D | 2AO5 | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,I,J,L,R | 2B63 | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 1Y90 | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2ANR | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2R21 | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2GOZ | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D | 2PN4 | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D | 3BNS | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A | 1KFO | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D | 2FCZ | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2OEU | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2PN3 | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | B | 1JID | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2FCY | 0.7 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A | 1KH6 | 0.7 | |