Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00483866
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 | 0.71 | ![]() |
MEQ![]() | N5-METHYLGLUTAMINE | A,B | 1NV8 | 0.71 | ![]() |
HOZ![]() | (4S)-4,5-DIAMINOPENTANOIC ACID | A,B | 2HOZ | 0.72 | ![]() |
HOZ![]() | (4S)-4,5-DIAMINOPENTANOIC ACID | A,B | 2HP2 | 0.72 | ![]() |
HOZ![]() | (4S)-4,5-DIAMINOPENTANOIC ACID | A,B | 2HP1 | 0.72 | ![]() |
DGN![]() | D-GLUTAMINE | A,D | 2Q3I | 0.76 | ![]() |
DGN![]() | D-GLUTAMINE | A,L | 1ZEA | 0.76 | ![]() |
DGN![]() | D-GLUTAMINE | A,B | 2FCM | 0.76 | ![]() |
DGN![]() | D-GLUTAMINE | A | 1BFW | 0.76 | ![]() |
DGN![]() | D-GLUTAMINE | E | 1EPR | 0.76 | ![]() |
DGN![]() | D-GLUTAMINE | A | 2JX4 | 0.76 | ![]() |
DGN![]() | D-GLUTAMINE | A,B,C,D | 2R3C | 0.76 | ![]() |
DGN![]() | D-GLUTAMINE | A,B,C,H,K,L | 2R5D | 0.76 | ![]() |
DGN![]() | D-GLUTAMINE | A,B | 2Q33 | 0.76 | ![]() |
DGN![]() | D-GLUTAMINE | A,B,C,H,K,L | 2R5B | 0.76 | ![]() |
DGN![]() | D-GLUTAMINE | A,B,C | 1YJ1 | 0.76 | ![]() |
DGN![]() | D-GLUTAMINE | A | 1B74 | 0.76 | ![]() |
BGT![]() | TERT-BUTYL D-ALPHA-GLUTAMINATE | A,B | 2AFU | 0.93 | ![]() |
B3X![]() | (3S)-3,5-DIAMINO-5-OXOPENTANOIC ACID | A,B,C | 2OXJ | 0.7 | ![]() |
B3X![]() | (3S)-3,5-DIAMINO-5-OXOPENTANOIC ACID | A | 2OXK | 0.7 | ![]() |
GMA![]() | 4-AMIDO-4-CARBAMOYL-BUTYRIC ACID | A,B,C,D | 2APH | 0.81 | ![]() |
GMA![]() | 4-AMIDO-4-CARBAMOYL-BUTYRIC ACID | B | 2FCI | 0.81 | ![]() |
GMA![]() | 4-AMIDO-4-CARBAMOYL-BUTYRIC ACID | A | 1B9U | 0.81 | ![]() |
GMA![]() | 4-AMIDO-4-CARBAMOYL-BUTYRIC ACID | A,P | 1TWQ | 0.81 | ![]() |