Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02846732
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 |
IRF | 1-DEOXY-1-(8-IODO-7-METHYL-2,4- DIOXO-3,4-DIHYDROBENZO[G]PTERIDIN- 10(2H)-YL)-D-RIBITOL | A | 2J08 | 0.71 | |
RS3 | 1-deoxy-1-[8-(dimethylamino)-7- methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin- 10(2H)-yl]-D-ribitol | X,Y | 3F4H | 0.7 | |
RBF | RIBOFLAVINE | B,D,F,H | 2FL5 | 0.71 | |
RBF | RIBOFLAVINE | A | 2CC8 | 0.71 | |
RBF | RIBOFLAVINE | A,B | 1PKV | 0.71 | |
RBF | RIBOFLAVINE | A,B | 1T6Z | 0.71 | |
RBF | RIBOFLAVINE | A | 2VX9 | 0.71 | |
RBF | RIBOFLAVINE | A,B,C,D,E | 1KYV | 0.71 | |
RBF | RIBOFLAVINE | A | 1MOG | 0.71 | |
RBF | RIBOFLAVINE | A,B,C,D,E,F, G,H,I,J,K,L | 2VXA | 0.71 | |
RBF | RIBOFLAVINE | A,B | 1L5R | 0.71 | |
RBF | RIBOFLAVINE | A,B | 1HZE | 0.71 | |
RBF | RIBOFLAVINE | A,B,C,D,E | 2A58 | 0.71 | |
RBF | RIBOFLAVINE | A,B | 1BU5 | 0.71 | |
RBF | RIBOFLAVINE | X,Y | 3F4G | 0.71 | |
RBF | RIBOFLAVINE | A | 1NB9 | 0.71 | |
RBF | RIBOFLAVINE | A,B | 1I18 | 0.71 | |
RBF | RIBOFLAVINE | A | 3DDY | 0.71 | |
RBF | RIBOFLAVINE | A | 2CCB | 0.71 | |
CF4 | [4-(7,8-dimethyl-2,4-dioxo-3,4- dihydrobenzo[g]pteridin-10(2H)- yl)butyl]carbamic acid | A | 2VKG | 0.76 | |
LFN | LUMIFLAVIN | A | 2CCC | 0.79 |