Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02451185
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 |
C3B | 4-amino-1-beta-D-glucopyranosylpyrimidin- 2(1H)-one | A | 3BD8 | 0.71 | |
NCC | A,C,D | 1QWJ | 0.76 | ||
PMT | PHOSPHORIC ACID MONO-[3-(3-{[5- (4-AMINO-2-OXO-2H-PYRIMIDIN-1-YL)- 3,4- DIHYDROXY-TETRAHYDRO-FURAN- 2- YLMETHOXY]-HYDROXY-PHOSPHORYLOXY}- 3-OXO-PROPYLCARBAMOYL)-3-HYDROXY- 2,2- DIMETHYL-PROPYL] ESTER | A,B,C | 1U7Z | 0.72 | |
M5M | 2'-(N-ACETAMIDE)-CYTIDINE-5'-MONOPHOSPHATE | A,B,C | 1YY0 | 0.75 | |
6HC | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | A,B | 1EC4 | 0.71 | |
6HC | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | A | 1D7Z | 0.71 | |
6HC | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | A | 481D | 0.71 | |
6HC | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | B | 1EJZ | 0.71 | |
6HC | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | A,B,C,D,E,G | 2BJ6 | 0.71 | |
CMK | A,B | 1GQC | 0.73 | ||
CMK | A,B,C | 1VH3 | 0.73 | ||
CMK | A,B,C,D | 3ETN | 0.73 | ||
CSF | A,B,C,D | 1RO7 | 0.75 | ||
CSF | A | 2P2V | 0.75 | ||
CSF | A | 2IHJ | 0.75 | ||
CSF | A | 2IY7 | 0.75 | ||
CSF | A | 2IHK | 0.75 | ||
CSF | A | 2DRJ | 0.75 | ||
CSF | A | 2IHZ | 0.75 | ||
CSF | A | 2IY8 | 0.75 | ||
BLS | BLASTICIDIN S | 1,2,4,A,B,C, D,E,J,K,L,M, N,O,P,R,S,T, U,V,Z | 1KC8 | 0.7 | |
BLS | BLASTICIDIN S | A,B,C,D | 2Z3I | 0.7 |