Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03433735
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 |
T1P | 3-{2,6,8-TRIOXO-9-[(2R,3S,4R)-2,3,4,5- TETRAHYDROXYPENTYL]-1,2,3,6,8,9- HEXAHYDRO-7H-PURIN-7-YL}PROPYL DIHYDROGEN PHOSPHATE | A,B,C,D,E | 1W19 | 0.7 |  |
T2P | 3-{2,6,8-TRIOXO-9-[(2S,3R,4R)-2,3,4,5- TETRAHYDROXYPENTYL]-1,2,3,6,8,9- HEXAHYDRO-7H-PURIN-7-YL}PROPYL DIHYDROGEN PHOSPHATE | A,B,C,D,E | 1W19 | 0.7 | |
TS1 | 4-{2,6,8-TRIOXO-9-[(2R,3S,4R)-2,3,4,5- TETRAHYDROXYPENTYL]-1,2,3,6,8,9- HEXAHYDRO-7H-PURIN-7-YL}BUTYL DIHYDROGEN PHOSPHATE | A,B,C,D,E | 1W29 | 0.7 | |
8HG | 2'-DEOXY-8-OXOGUANOSINE | A,B | 2A5B | 0.73 | |
| 8HG | 2'-DEOXY-8-OXOGUANOSINE | A | 3F10 | 0.73 | |
| 8HG | 2'-DEOXY-8-OXOGUANOSINE | A | 1XQP | 0.73 | |
T5P | 3-{2,6,8-TRIOXO-9-[(2S,3S,4R)-2,3,4,5- TETRAHYDROXYPENTYL]-1,2,3,6,8,9- HEXAHYDRO-7H-PURIN-7-YL}PROPYL DIHYDROGEN PHOSPHATE | A,B,C,D,E | 1W19 | 0.7 | |
T4P | 3-{2,6,8-TRIOXO-9-[(2R,3R,4R)-2,3,4,5- TETRAHYDROXYPENTYL]-1,2,3,6,8,9- HEXAHYDRO-7H-PURIN-7-YL}PROPYL DIHYDROGEN PHOSPHATE | A,B,C,D,E | 1W19 | 0.7 | |
PUG | 3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8- PURINETRIONE-7-YL) | A,B,C,D,E,F, G,H,I,J | 2C9B | 0.73 | |
8GT | 8-OXO-GUANOSINE-5'-TRIPHOSPHATE | A,B,C,D,E | 1WUQ | 0.7 | |
TP6 | 3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8- PURINETRIONE-7-YL) 1-PHOSPHATE | A,B,C,D,E | 2C92 | 0.7 | |
TS0 | 4-{2,6,8-TRIOXO-9-[(2S,3R,4R)-2,3,4,5- TETRAHYDROXYPENTYL]-1,2,3,6,8,9- HEXAHYDRO-7H-PURIN-7-YL}BUTYL DIHYDROGEN PHOSPHATE | A,B,C,D,E | 1W29 | 0.7 | |