Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02277078
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 |
FM2![]() | 2-(7-AMINO-6-METHYL-3H-PYRAZOLO[4,3- D]PYRIMIDIN-3-YL)-5-HYDROXYMETHYL- TETRAHYDRO-FURAN-3,4-DIOL | A,B,C,D,E,F | 1K9S | 0.73 | ![]() |
FMC![]() | FORMYCIN | A,B | 2QTT | 0.74 | ![]() |
FMC![]() | FORMYCIN | A | 1MRH | 0.74 | ![]() |
FMC![]() | FORMYCIN | A | 1SD1 | 0.74 | ![]() |
FMC![]() | FORMYCIN | A | 1MRK | 0.74 | ![]() |
FMC![]() | FORMYCIN | A,B | 1NC3 | 0.74 | ![]() |
FMC![]() | FORMYCIN | A | 1Z36 | 0.74 | ![]() |
FMC![]() | FORMYCIN | A | 3BL6 | 0.74 | ![]() |
FMC![]() | FORMYCIN | A | 1IFU | 0.74 | ![]() |
R1T![]() | 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-5-[(1R)-1-HYDROXYETHYL]- 3-METHYL-2-THIENYL}ETHYL TRIHYDROGEN DIPHOSPHATE | A,B,C,D,E,G | 3DUF | 0.72 | ![]() |
R1T![]() | 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-5-[(1R)-1-HYDROXYETHYL]- 3-METHYL-2-THIENYL}ETHYL TRIHYDROGEN DIPHOSPHATE | A,B | 2Q5L | 0.72 | ![]() |
R1T![]() | 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-5-[(1R)-1-HYDROXYETHYL]- 3-METHYL-2-THIENYL}ETHYL TRIHYDROGEN DIPHOSPHATE | A,B | 2VBG | 0.72 | ![]() |
FMP![]() | FORMYCIN-5'-MONOPHOSPHATE | A | 1J1S | 0.72 | ![]() |
FMP![]() | FORMYCIN-5'-MONOPHOSPHATE | A,B,C,D,E,F | 1T8S | 0.72 | ![]() |
FMP![]() | FORMYCIN-5'-MONOPHOSPHATE | A | 1FMP | 0.72 | ![]() |
FMP![]() | FORMYCIN-5'-MONOPHOSPHATE | A | 1AHB | 0.72 | ![]() |
FMP![]() | FORMYCIN-5'-MONOPHOSPHATE | A,B | 1PAG | 0.72 | ![]() |
S1T![]() | 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-5-[(1S)-1-HYDROXYETHYL]- 3-METHYL-2-THIENYL}ETHYL TRIHYDROGEN DIPHOSPHATE | A,B | 2Q5L | 0.72 | ![]() |
UA2![]() | 3,4-PYRROLIDINEDIOL,2-(4-AMINO- 5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)- 5-(HYDROXYMETHYL)-2S,3S,4R,5R | A,B,C | 2I4T | 0.72 | ![]() |
FM1![]() | 2-HYDROXYMETHYL-5-(7-METHYLAMINO- 3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)- TETRAHYDRO-FURAN-3,4-DIOL | A,B,C,D,E,F | 1K9S | 0.73 | ![]() |