Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02023015
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 |
AZC | A | 1KTI | 0.76 | ||
C4B | 1-beta-D-glucopyranosyl-1,3,5-triazinane- 2,4,6-trione | A | 3BDA | 0.73 | |
5UD | 5-FLUOROURIDINE | A,B | 1TGV | 0.7 | |
5UD | 5-FLUOROURIDINE | A,B,C,D,E,F, I,J,K,L | 1RXC | 0.7 | |
UP6 | A,B | 1KM1 | 0.87 | ||
UP6 | A,B | 3GDL | 0.87 | ||
UP6 | A,B | 3G1A | 0.87 | ||
UP6 | A,B | 3G24 | 0.87 | ||
UP6 | A | 1KLY | 0.87 | ||
UP6 | A | 1KM2 | 0.87 | ||
UP6 | A,B,C,D | 1LOS | 0.87 | ||
UP6 | A | 1KM3 | 0.87 | ||
UP6 | A | 2GUU | 0.87 | ||
UP6 | A,B,C,D | 1DVJ | 0.87 | ||
UP6 | A,B,C,D | 3GDT | 0.87 | ||
UP6 | A | 1KM5 | 0.87 | ||
UP6 | A,B,C,D | 1KM0 | 0.87 | ||
THU | TETRAHYDRODEOXYURIDINE | A,B | 1JTK | 0.71 | |
THU | TETRAHYDRODEOXYURIDINE | A,B | 1UX0 | 0.71 | |
THU | TETRAHYDRODEOXYURIDINE | A,B,C,D | 1UX1 | 0.71 | |
THU | TETRAHYDRODEOXYURIDINE | A,B | 1UWZ | 0.71 | |
RDD | 1-beta-D-ribofuranosyl-1,3,5-triazinane- 2,4,6-trione | A | 3BD6 | 0.75 | |
CJB | 1-beta-D-glucopyranosylpyrimidine- 2,4(1H,3H)-dione | A | 3BCS | 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 |