Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02496106
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 | 0.73 |  | |
CKB | 1-beta-D-glucopyranosyl-5-methylpyrimidine- 2,4(1H,3H)-dione | A | 3BD7 | 0.76 | |
5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D | 3BNR | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2FCX | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | C,D | 1RLG | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | R,S | 2BU1 | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2FD0 | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2QCG | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D | 1JZV | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | C,D | 2AZ2 | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2R1S | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 1Y3S | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A | 3BNT | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D | 3BNQ | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D | 1ZCI | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | C,D | 2AZ0 | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2R20 | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D | 3BNO | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 1Y3O | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,E | 406D | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A | 1F1T | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 1YXP | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D | 2AO5 | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,I,J,L,R | 2B63 | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 1Y90 | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2ANR | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2R21 | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2GOZ | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D | 2PN4 | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D | 3BNS | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A | 1KFO | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D | 2FCZ | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2OEU | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2PN3 | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | B | 1JID | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2FCY | 0.71 | |
| 5BU | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A | 1KH6 | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5Q | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEM | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5R | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1EXV | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5S | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L7X | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A | 1WW2 | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A | 2PRJ | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1FC0 | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEJ | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEH | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1XOI | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DDW | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1EM6 | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DDS | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DD1 | 0.71 | |
CJB | 1-beta-D-glucopyranosylpyrimidine- 2,4(1H,3H)-dione | A | 3BCS | 0.76 | |
AZC | A | 1KTI | 0.74 | | |
C3B | 4-amino-1-beta-D-glucopyranosylpyrimidin- 2(1H)-one | A | 3BD8 | 0.75 | |