Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03089679
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 |
M6R | 5-AMINO-5-DEOXY-1-O-PHOSPHONO-D- MANNITOL | A,B,C,D | 2PUV | 0.77 |  |
GPE | L-ALPHA-GLYCEROPHOSPHORYLETHANOLAMINE | A | 1A8B | 0.7 | |
GLP | GLUCOSAMINE 6-PHOSPHATE | E,F,G,H,P,Q, R,S | 2NZ4 | 0.74 | |
| GLP | GLUCOSAMINE 6-PHOSPHATE | A | 1MOQ | 0.74 | |
| GLP | GLUCOSAMINE 6-PHOSPHATE | A | 3CXQ | 0.74 | |
| GLP | GLUCOSAMINE 6-PHOSPHATE | A,B | 3B4A | 0.74 | |
| GLP | GLUCOSAMINE 6-PHOSPHATE | A,B | 3B4C | 0.74 | |
| GLP | GLUCOSAMINE 6-PHOSPHATE | A,B | 3B4B | 0.74 | |
| GLP | GLUCOSAMINE 6-PHOSPHATE | A,B | 2VHL | 0.74 | |
| GLP | GLUCOSAMINE 6-PHOSPHATE | A,B | 2Z75 | 0.74 | |
| GLP | GLUCOSAMINE 6-PHOSPHATE | X | 2VF5 | 0.74 | |
| GLP | GLUCOSAMINE 6-PHOSPHATE | A,B | 2RI1 | 0.74 | |
AGP | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A,B,C,D,E,F | 1NE7 | 0.77 | |
| AGP | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A | 2ZJ4 | 0.77 | |
| AGP | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A | 1MOS | 0.77 | |
| AGP | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A,B | 1HOR | 0.77 | |
GP1 | GLUCOSAMINE 1-PHOSPHATE | A,B,C | 1Q9W | 0.74 | |
| GP1 | GLUCOSAMINE 1-PHOSPHATE | A,B | 2OI6 | 0.74 | |
| GP1 | GLUCOSAMINE 1-PHOSPHATE | A | 2FCP | 0.74 | |
| GP1 | GLUCOSAMINE 1-PHOSPHATE | A | 1FCP | 0.74 | |
| GP1 | GLUCOSAMINE 1-PHOSPHATE | A | 1UJW | 0.74 | |
YHO | (1S,2S,3R,4R)-4-aminocyclopentane- 1,2,3-triol | A | 3DX1 | 0.73 | |
AOL | (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE- 1,2,3,4-TETROL | A | 2F7Q | 0.75 | |
GP4 | GLUCOSAMINE 4-PHOSPHATE | A | 1FCP | 0.74 | |
| GP4 | GLUCOSAMINE 4-PHOSPHATE | A,B,C | 1Q9W | 0.74 | |
| GP4 | GLUCOSAMINE 4-PHOSPHATE | A | 2FCP | 0.74 | |
GRF | 5-O-PHOSPHONO-BETA-D-RIBOFURANOSYLAMINE | A | 1ZLY | 1 | |
GAR | GLYCINAMIDE RIBONUCLEOTIDE | A,B | 1C2T | 0.76 | |
| GAR | GLYCINAMIDE RIBONUCLEOTIDE | A,B,C,D | 1RBY | 0.76 | |
| GAR | GLYCINAMIDE RIBONUCLEOTIDE | A,B,C,D | 1CDE | 0.76 | |
| GAR | GLYCINAMIDE RIBONUCLEOTIDE | A,B | 1C3E | 0.76 | |
| GAR | GLYCINAMIDE RIBONUCLEOTIDE | A,B,C | 1MEN | 0.76 | |
| GAR | GLYCINAMIDE RIBONUCLEOTIDE | A,B | 1KJ8 | 0.76 | |
| GAR | GLYCINAMIDE RIBONUCLEOTIDE | A,B | 1EZ1 | 0.76 | |
YRR | 3-HYDROXY-PYRROLIDIN-2-YLMETHYL- MONOPHOSPHATE GROUP | A,D | 1F6O | 0.71 | |
| YRR | 3-HYDROXY-PYRROLIDIN-2-YLMETHYL- MONOPHOSPHATE GROUP | D | 1BNK | 0.71 | |
YTB | (1R,2R,3S,4R,5R)-5-aminocyclopentane- 1,2,3,4-tetrol | A | 3DX3 | 0.75 | |
H4P | 1-DEOXY-6-O-PHOSPHONO-1-[(PHOSPHONOMETHYL)AMINO]- L-THREO-HEXITOL | A,B | 1PCW | 0.71 | |
GOO | (1R,2R,3R,4S,5R)-4-amino-5-methoxycyclopentane- 1,2,3-triol | A | 3DX4 | 0.75 | |
2DF | N-(2-DEOXY-BETA-D-ERYTHO-PENTOFURANOSYL- 5-PHOSPHATE) FORMAMIDE | B | 1OSR | 0.82 | |
TX4 | L-THREONOHYDROXAMATE 4-PHOSPHATE | A,B | 1Q6L | 0.75 | |
| TX4 | L-THREONOHYDROXAMATE 4-PHOSPHATE | A,B | 1SO4 | 0.75 | |
| TX4 | L-THREONOHYDROXAMATE 4-PHOSPHATE | A,B | 1SO5 | 0.75 | |
| TX4 | L-THREONOHYDROXAMATE 4-PHOSPHATE | A,B | 1SO3 | 0.75 | |
| TX4 | L-THREONOHYDROXAMATE 4-PHOSPHATE | A,B | 1SO6 | 0.75 | |
GL6 | (3,4,5-TRIHYDROXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-2-YL)-PHOSPHORAMIDIC ACID DIMETHYL ESTER | A | 1XC7 | 0.82 | |
FGR | N-(N-FORMYLGLYCYL)-5-O-PHOSPHONO- BETA-D-RIBOFURANOSYLAMINE | A | 2HS3 | 0.73 | |
| FGR | N-(N-FORMYLGLYCYL)-5-O-PHOSPHONO- BETA-D-RIBOFURANOSYLAMINE | A | 2HS4 | 0.73 | |