Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01726838
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 |
IM2 | 3-(2-FORMIMIDOYLAMINO-ETHYLSULFANYL)- 5-(1-FORMYL-2-HYDROXY-PROPYL)-4,5- DIHYDRO-1H-PYRROLE-2-CARBOXYLIC ACID | A,B,C,D | 3BFC | 0.88 |  |
| IM2 | 3-(2-FORMIMIDOYLAMINO-ETHYLSULFANYL)- 5-(1-FORMYL-2-HYDROXY-PROPYL)-4,5- DIHYDRO-1H-PYRROLE-2-CARBOXYLIC ACID | A | 1BT5 | 0.88 | |
| IM2 | 3-(2-FORMIMIDOYLAMINO-ETHYLSULFANYL)- 5-(1-FORMYL-2-HYDROXY-PROPYL)-4,5- DIHYDRO-1H-PYRROLE-2-CARBOXYLIC ACID | A,B | 1H5X | 0.88 | |
| IM2 | 3-(2-FORMIMIDOYLAMINO-ETHYLSULFANYL)- 5-(1-FORMYL-2-HYDROXY-PROPYL)-4,5- DIHYDRO-1H-PYRROLE-2-CARBOXYLIC ACID | A,B | 1LL5 | 0.88 | |
| IM2 | 3-(2-FORMIMIDOYLAMINO-ETHYLSULFANYL)- 5-(1-FORMYL-2-HYDROXY-PROPYL)-4,5- DIHYDRO-1H-PYRROLE-2-CARBOXYLIC ACID | A | 1JVJ | 0.88 | |
TEB | (4R,5S)-3-(1-(4,5-dihydrothiazol- 2-yl)azetidin-3-ylthio)-5-((2S,3R)- 3-hydroxy-1-oxobutan-2-yl)-4-methyl- 4,5- dihydro-1H-pyrrole-2-carboxylic acid | B,E | 2ZC4 | 0.83 | |
| TEB | (4R,5S)-3-(1-(4,5-dihydrothiazol- 2-yl)azetidin-3-ylthio)-5-((2S,3R)- 3-hydroxy-1-oxobutan-2-yl)-4-methyl- 4,5- dihydro-1H-pyrrole-2-carboxylic acid | B,D | 2ZC6 | 0.83 | |
FRO | (5R,6S)-6-[(1R)-1-HYDROXYETHYL]- 7-OXO-3-[(2R)-TETRAHYDROFURAN-2- YL]-4-THIA-1-AZABICYCLO[3.2.0]HEPT- 2-ENE-2-CARBOXYLATE | A | 2EXA | 0.77 | |
FPM | (5R,6S)-6-(1-hydroxyethyl)-7-oxo- 3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept- 2-ene-2-carboxylic acid | A,B,C,D | 3BFF | 0.78 | |
SFR | (2R)-2-[(1S,2R)-1-carboxy-2-hydroxypropyl]- 5-[(2R)-tetrahydrofuran-2-yl]-2,3- dihydro-1,3-thiazole-4-carboxylic acid | A,B,C,D | 3BFF | 0.73 | |