Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02415508
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 |
UAG | URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL- L-ALANINE-D-GLUTAMATE | A,B | 1E8C | 0.72 |  |
| UAG | URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL- L-ALANINE-D-GLUTAMATE | A | 4UAG | 0.72 | |
TET | URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL- 3-FLUORO-2-PHOSPHONOOXY)PROPIONIC ACID | A | 1A2N | 0.73 | |
U3S | 1-(5-deoxy-5-piperidin-1-yl-alpha- L-arabinofuranosyl)pyrimidine-2,4(1H,3H)- dione | A | 3D6Q | 0.71 | |
N3E | 1-[3-(4-CARBOXYPIPERIDIN-1-YL)- 3-DEOXY-BETA-D-ARABINOFURANOSYL]PYRIMIDINE- 2,4(1H,3H)-DIONE | A | 2G8R | 0.72 | |
U21 | uridine-5'-diphosphate-3-O-(R-3- hydroxydecanoyl)-N-acetyl-D-glucosamine | X | 2QIV | 0.73 | |
U2S | 1-(5-deoxy-5-morpholin-4-yl-alpha- L-arabinofuranosyl)pyrimidine-2,4(1H,3H)- dione | A | 3D6P | 0.71 | |
EEB | URIDINE-DIPHOSPHATE-3(N-ACETYLGLUCOSAMINYL)BUTYRIC ACID | A | 1MBB | 0.74 | |
TDO | DTDP-4-KETO-L-RHAMNOSE | A,B | 2IXK | 0.71 | |
CJB | 1-beta-D-glucopyranosylpyrimidine- 2,4(1H,3H)-dione | A | 3BCS | 0.76 | |
U20 | uridine-5'-diphosphate-3-O-(R-3- hydroxymyristoyl)-N-acetyl-D-glucosamine | A | 2QIA | 0.73 | |
UGA | A,B,C,D | 3GG2 | 0.81 | | |
| UGA | A,B,C,D | 2Z86 | 0.81 | | |
| UGA | A,B,C,D,E,F, G,H | 2QG4 | 0.81 | | |
| UGA | A,B | 1KWS | 0.81 | | |
| UGA | A | 1DLJ | 0.81 | | |
| UGA | A,B,C,D,E,F | 1Z7E | 0.81 | | |
U1S | 1-{5-deoxy-5-[4-(ethoxycarbonyl)piperidin- 1-yl]-alpha-L-arabinofuranosyl}pyrimidine- 2,4(1H,3H)-dione | A | 3D6O | 0.74 | |
U36 | 2'-O-METHYOXYETHYL-URIDINE-5'-MONOPHOSPHATE | A,B | 471D | 0.7 | |
| U36 | 2'-O-METHYOXYETHYL-URIDINE-5'-MONOPHOSPHATE | A,B | 469D | 0.7 | |
| U36 | 2'-O-METHYOXYETHYL-URIDINE-5'-MONOPHOSPHATE | A,B | 470D | 0.7 | |
| U36 | 2'-O-METHYOXYETHYL-URIDINE-5'-MONOPHOSPHATE | A,B | 468D | 0.7 | |
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 | |
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 | |
URI | URIDINE | A,B,C,D,E,F,G | 1LNX | 0.7 | |
| URI | URIDINE | A,B,C,H | 1I5L | 0.7 | |
| URI | URIDINE | A,B,C,D | 2FR6 | 0.7 | |
| URI | URIDINE | A,B | 1TLZ | 0.7 | |
| URI | URIDINE | A | 2V0L | 0.7 | |
| URI | URIDINE | A,B,C,D,E,F | 2HWU | 0.7 | |
| URI | URIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N | 1LOJ | 0.7 | |
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 | 0.74 | |
CKB | 1-beta-D-glucopyranosyl-5-methylpyrimidine- 2,4(1H,3H)-dione | A | 3BD7 | 0.73 | |