Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02380538
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 |
HMU | 5-HYDROXYMETHYL URACIL | A,F | 1OE6 | 0.71 | |
HWD | 2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO- 2H-PYRIMIDIN-1-YL)-PROPIONIC ACID | A | 1MQJ | 0.73 | |
DDU | 2'-5'DIDEOXYURIDINE | A | 1AOB | 0.74 | |
DDU | 2'-5'DIDEOXYURIDINE | A,B | 1DDU | 0.74 | |
DUR | 2'-DEOXYURIDINE | A,B,F | 1OE5 | 0.73 | |
DUR | 2'-DEOXYURIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R | 1RXS | 0.73 | |
DUR | 2'-DEOXYURIDINE | A | 1BDU | 0.73 | |
DUR | 2'-DEOXYURIDINE | A,B | 1TDU | 0.73 | |
DUR | 2'-DEOXYURIDINE | A,B | 2I7D | 0.73 | |
DUR | 2'-DEOXYURIDINE | A | 2C53 | 0.73 | |
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 | |
UBP | 3-[3-(2-carboxyethyl)-2,4-dioxo- 3,4-dihydropyrimidin-1(2H)-yl]- L-alanine | A,B,D,G | 3H03 | 0.72 |