Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201269
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 |
HGA | GLUTAMINE HYDROXAMATE | A,B | 1XFG | 0.76 | |
DGL | D-GLUTAMIC ACID | A,B | 2JFX | 0.7 | |
DGL | D-GLUTAMIC ACID | A,B,C,H,K,L | 2R5D | 0.7 | |
DGL | D-GLUTAMIC ACID | A | 1C4B | 0.7 | |
DGL | D-GLUTAMIC ACID | A | 1CW8 | 0.7 | |
DGL | D-GLUTAMIC ACID | A,D | 1CZQ | 0.7 | |
DGL | D-GLUTAMIC ACID | A,B | 2JFY | 0.7 | |
DGL | D-GLUTAMIC ACID | I | 1QUR | 0.7 | |
DGL | D-GLUTAMIC ACID | A,D | 2Q3I | 0.7 | |
DGL | D-GLUTAMIC ACID | A | 1CVQ | 0.7 | |
DGL | D-GLUTAMIC ACID | A,B | 1P4N | 0.7 | |
DGL | D-GLUTAMIC ACID | A,B | 2VVT | 0.7 | |
DGL | D-GLUTAMIC ACID | E,S | 148L | 0.7 | |
DGL | D-GLUTAMIC ACID | A | 1KR6 | 0.7 | |
DGL | D-GLUTAMIC ACID | A,B,C,D | 2GZM | 0.7 | |
DGL | D-GLUTAMIC ACID | A | 1AY3 | 0.7 | |
DGL | D-GLUTAMIC ACID | A | 2J8F | 0.7 | |
DGL | D-GLUTAMIC ACID | U | 2AIZ | 0.7 | |
DGL | D-GLUTAMIC ACID | A,B,C | 2DWU | 0.7 | |
DGL | D-GLUTAMIC ACID | L | 2EAX | 0.7 | |
DGL | D-GLUTAMIC ACID | A,B | 2JFZ | 0.7 | |
DGL | D-GLUTAMIC ACID | H,I | 4THN | 0.7 | |
DGL | D-GLUTAMIC ACID | A | 1CWZ | 0.7 | |
DGL | D-GLUTAMIC ACID | P | 1MCK | 0.7 | |
DGL | D-GLUTAMIC ACID | A | 2JUE | 0.7 | |
DGL | D-GLUTAMIC ACID | A,B | 2JFO | 0.7 | |
DGL | D-GLUTAMIC ACID | A | 3H41 | 0.7 | |
DGL | D-GLUTAMIC ACID | A | 1D0K | 0.7 | |
DGL | D-GLUTAMIC ACID | L,N | 1WCO | 0.7 | |
DGL | D-GLUTAMIC ACID | A,B,C | 1ZUW | 0.7 | |
DGL | D-GLUTAMIC ACID | H,I | 5GDS | 0.7 | |
DGL | D-GLUTAMIC ACID | A,B,C,H,K,L | 2R5B | 0.7 | |
DGL | D-GLUTAMIC ACID | A,B | 2JFQ | 0.7 | |
DGL | D-GLUTAMIC ACID | A,B | 2Q33 | 0.7 | |
DGL | D-GLUTAMIC ACID | A,B | 2JFP | 0.7 | |
DGL | D-GLUTAMIC ACID | A,B,E,F | 2W4I | 0.7 | |
DGL | D-GLUTAMIC ACID | A | 2J8G | 0.7 | |
DGL | D-GLUTAMIC ACID | A,B,C,D | 2R3C | 0.7 | |
LED | (4R)-5-OXO-L-LEUCINE | A | 2IUW | 0.77 | |
ILG | GLUTAMYL GROUP | A | 1EVC | 0.75 | |
ILG | GLUTAMYL GROUP | A | 1XY5 | 0.75 | |
ILG | GLUTAMYL GROUP | A | 1EVA | 0.75 | |
ILG | GLUTAMYL GROUP | A | 1LCM | 0.75 | |
ILG | GLUTAMYL GROUP | C,D | 2GSR | 0.75 | |
ILG | GLUTAMYL GROUP | A | 1XY4 | 0.75 | |
ILG | GLUTAMYL GROUP | A,B,C,D,E,F, G,H | 1AQX | 0.75 | |
ILG | GLUTAMYL GROUP | A,B,C,D,E,F, G,H | 1AQW | 0.75 | |
ILG | GLUTAMYL GROUP | A | 1EVB | 0.75 | |
ILG | GLUTAMYL GROUP | A,B,C,D | 1I7Q | 0.75 | |
ILG | GLUTAMYL GROUP | A,B | 1GAC | 0.75 | |
ILG | GLUTAMYL GROUP | A | 1EVD | 0.75 | |
ILG | GLUTAMYL GROUP | A,B,C,D | 1AQV | 0.75 | |
FGA | 5-oxo-D-norvaline | C,F,G,H | 3DW8 | 0.75 | |
FGA | 5-oxo-D-norvaline | A,B,C,D,E,F, G,H | 2NYL | 0.75 | |
FGA | 5-oxo-D-norvaline | C,F,M,N | 2IAE | 0.75 | |
FGA | 5-oxo-D-norvaline | A,B,C,D,E,F, G,H | 2NYM | 0.75 | |
SYM | 2S,4R-4-METHYLGLUTAMATE | A,B | 1SD3 | 0.73 | |
MEG | (2S,3R)-3-METHYL-GLUTAMIC ACID | A | 1T5N | 0.75 | |
MEG | (2S,3R)-3-METHYL-GLUTAMIC ACID | A | 1T5M | 0.75 | |
DSG | D-ASPARAGINE | A,B | 2Q33 | 0.73 | |
DSG | D-ASPARAGINE | A | 2IH0 | 0.73 | |
DSG | D-ASPARAGINE | A | 2JUE | 0.73 | |
DSG | D-ASPARAGINE | A | 1A85 | 0.73 | |
DSG | D-ASPARAGINE | A | 1T5N | 0.73 | |
DSG | D-ASPARAGINE | A | 2IGZ | 0.73 | |
DSG | D-ASPARAGINE | A,B,C,D | 3BOG | 0.73 | |
DSG | D-ASPARAGINE | A | 1T5M | 0.73 | |
DSG | D-ASPARAGINE | A,B | 1HXB | 0.73 | |
CAB | 4-CARBOXY-4-AMINOBUTANAL | A,B,M,N | 1FJM | 0.75 | |
CAB | 4-CARBOXY-4-AMINOBUTANAL | C,I | 2IE3 | 0.75 | |
CAB | 4-CARBOXY-4-AMINOBUTANAL | C,F,X,Y | 2NPP | 0.75 | |
CAB | 4-CARBOXY-4-AMINOBUTANAL | A,B | 1DJO | 0.75 | |
LME | (3R)-3-METHYL-L-GLUTAMIC ACID | A | 1XT7 | 0.75 |