Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02497150
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 |
UCD | (4S,5R,6R)-6-((2R,3R,4R,5R,6R)- 3-ACETAMIDO-2,5-DIHYDROXY-6-(HYDROXYMETHYL)- TETRAHYDRO-2H-PYRAN-4-YLOXY)-4,5- DIHYDROXY-5,6-DIHYDRO-4H-PYRAN- 2-CARBOXYLIC ACID | A,B | 2AHG | 0.71 | |
UCD | (4S,5R,6R)-6-((2R,3R,4R,5R,6R)- 3-ACETAMIDO-2,5-DIHYDROXY-6-(HYDROXYMETHYL)- TETRAHYDRO-2H-PYRAN-4-YLOXY)-4,5- DIHYDROXY-5,6-DIHYDRO-4H-PYRAN- 2-CARBOXYLIC ACID | A | 2D8L | 0.71 | |
UAG | URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL- L-ALANINE-D-GLUTAMATE | A,B | 1E8C | 0.75 | |
UAG | URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL- L-ALANINE-D-GLUTAMATE | A | 4UAG | 0.75 | |
TDE | (E)-(2R,3R,4S,5R)-3,4,5-TRIHYDROXY- 2-METHOXY-8,8-DIMETHYL-NON-6-ENOIC ACID ((3S,6R)- 6-HYDROXY-2-OXO-AZEPAN-3-YL)-AMIDE | A | 1QZY | 0.71 | |
UD4 | UDP-2-acetamido-4-amino-2,4,6-trideoxy- alpha-D-glucopyranose | A | 3BSS | 0.7 | |
EEB | URIDINE-DIPHOSPHATE-3(N-ACETYLGLUCOSAMINYL)BUTYRIC ACID | A | 1MBB | 0.71 | |
UMA | URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL- L-ALANINE | A | 1EEH | 0.72 | |
UMA | URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL- L-ALANINE | A | 1UAG | 0.72 | |
UMA | URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL- L-ALANINE | A | 2UAG | 0.72 | |
UMA | URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL- L-ALANINE | A,B | 1P4N | 0.72 | |
UMA | URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL- L-ALANINE | A | 2JFG | 0.72 | |
UMA | URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL- L-ALANINE | A | 2JFN | 0.72 | |
UMA | URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL- L-ALANINE | A | 3UAG | 0.72 | |
UMA | URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL- L-ALANINE | A,B | 1P3D | 0.72 | |
UDA | 3'-1-CARBOXY-1-PHOSPHONOOXY-ETHOXY- URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE | A,B,C,D,E,F, G,H,I,J,K,L, W,X,Y,Z | 1Q3G | 0.7 | |
EPU | URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID | A | 2MBR | 0.72 | |
EPU | URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID | A,B,C,D,E,F, G,H | 1RYW | 0.72 | |
EPU | URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID | A,B | 1P31 | 0.72 | |
EPU | URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID | A | 2YVW | 0.72 | |
EPU | URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID | A | 2GQU | 0.72 | |
EPU | URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID | A | 1UXY | 0.72 | |
UGA | A,B,C,D | 3GG2 | 0.72 | ||
UGA | A,B,C,D | 2Z86 | 0.72 | ||
UGA | A,B,C,D,E,F, G,H | 2QG4 | 0.72 | ||
UGA | A,B | 1KWS | 0.72 | ||
UGA | A | 1DLJ | 0.72 | ||
UGA | A,B,C,D,E,F | 1Z7E | 0.72 |