Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03260516
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 | 0.8 | |
XYH | XYLAROHYDROXAMATE | A,B,C,D | 1EC9 | 0.74 | |
HY3 | 3-HYDROXYPROLINE | A,B,G | 2G66 | 0.73 | |
5CS | 2-AMINO-3-(CYSTEIN-S-YL)-ISOXAZOLIDIN- 5-YL-ACETIC ACID | A | 2W7T | 0.77 | |
5CS | 2-AMINO-3-(CYSTEIN-S-YL)-ISOXAZOLIDIN- 5-YL-ACETIC ACID | A,B | 1OX5 | 0.77 | |
DGN | D-GLUTAMINE | A,D | 2Q3I | 0.74 | |
DGN | D-GLUTAMINE | A,L | 1ZEA | 0.74 | |
DGN | D-GLUTAMINE | A,B | 2FCM | 0.74 | |
DGN | D-GLUTAMINE | A | 1BFW | 0.74 | |
DGN | D-GLUTAMINE | E | 1EPR | 0.74 | |
DGN | D-GLUTAMINE | A | 2JX4 | 0.74 | |
DGN | D-GLUTAMINE | A,B,C,D | 2R3C | 0.74 | |
DGN | D-GLUTAMINE | A,B,C,H,K,L | 2R5D | 0.74 | |
DGN | D-GLUTAMINE | A,B | 2Q33 | 0.74 | |
DGN | D-GLUTAMINE | A,B,C,H,K,L | 2R5B | 0.74 | |
DGN | D-GLUTAMINE | A,B,C | 1YJ1 | 0.74 | |
DGN | D-GLUTAMINE | A | 1B74 | 0.74 | |
GHG | GAMMA-HYDROXY-GLUTAMINE | H,L | 1RUA | 0.77 | |
GHG | GAMMA-HYDROXY-GLUTAMINE | H,L | 1RUL | 0.77 | |
GHG | GAMMA-HYDROXY-GLUTAMINE | H,L | 1RU9 | 0.77 | |
LLH | (2R,3S,4R)-2,3,4-TRIHYDROXY-5-(HYDROXYAMINO)- 5-OXOPENTANOIC ACID | A,B,C,D,E,F | 2PP1 | 0.74 | |
GMA | 4-AMIDO-4-CARBAMOYL-BUTYRIC ACID | A,B,C,D | 2APH | 0.76 | |
GMA | 4-AMIDO-4-CARBAMOYL-BUTYRIC ACID | B | 2FCI | 0.76 | |
GMA | 4-AMIDO-4-CARBAMOYL-BUTYRIC ACID | A | 1B9U | 0.76 | |
GMA | 4-AMIDO-4-CARBAMOYL-BUTYRIC ACID | A,P | 1TWQ | 0.76 |