Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01534592
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 |
2MM![]() | N,N-dimethyl-L-methionine | A,B,C,E,F,G, I,J,K,M,N,O | 3CJT | 0.72 | ![]() |
2MM![]() | N,N-dimethyl-L-methionine | A,B,D,E,G,H | 3CJQ | 0.72 | ![]() |
ESC![]() | 2-AMINO-4-ETHYL SULFANYL BUTYRIC ACID | H,P | 1KBG | 0.7 | ![]() |
CMT![]() | O-METHYLCYSTEINE | G | 1OMW | 0.71 | ![]() |
CMT![]() | O-METHYLCYSTEINE | A,G | 3CIK | 0.71 | ![]() |
CMT![]() | O-METHYLCYSTEINE | A | 1DOA | 0.71 | ![]() |
MED![]() | D-METHIONINE | A | 1Y9Q | 0.72 | ![]() |
MED![]() | D-METHIONINE | A,B | 2Q33 | 0.72 | ![]() |
MED![]() | D-METHIONINE | A | 1ZUE | 0.72 | ![]() |
MED![]() | D-METHIONINE | A | 1KQ0 | 0.72 | ![]() |
MED![]() | D-METHIONINE | A,B | 3GP4 | 0.72 | ![]() |
MED![]() | D-METHIONINE | A | 1TKJ | 0.72 | ![]() |