Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03034399
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 |
B3X | (3S)-3,5-DIAMINO-5-OXOPENTANOIC ACID | A,B,C | 2OXJ | 0.73 | |
B3X | (3S)-3,5-DIAMINO-5-OXOPENTANOIC ACID | A | 2OXK | 0.73 | |
XCP | (1S,2S)-2-aminocyclopentanecarboxylic acid | A | 3HF0 | 0.7 | |
XCP | (1S,2S)-2-aminocyclopentanecarboxylic acid | A,B,D,E,F | 3FDM | 0.7 | |
XCP | (1S,2S)-2-aminocyclopentanecarboxylic acid | A | 3C3H | 0.7 | |
SYM | 2S,4R-4-METHYLGLUTAMATE | A,B | 1SD3 | 0.73 | |
DAV | DELTA-AMINO VALERIC ACID | A | 1H7O | 0.73 | |
DAV | DELTA-AMINO VALERIC ACID | A | 7JDW | 0.73 | |
LME | (3R)-3-METHYL-L-GLUTAMIC ACID | A | 1XT7 | 0.7 | |
MEG | (2S,3R)-3-METHYL-GLUTAMIC ACID | A | 1T5N | 0.7 | |
MEG | (2S,3R)-3-METHYL-GLUTAMIC ACID | A | 1T5M | 0.7 | |
B3D | 3-AMINOPENTANEDIOIC ACID | A,B,C | 2OXJ | 0.75 | |
B3D | 3-AMINOPENTANEDIOIC ACID | A,B,C,D | 3C3F | 0.75 | |
B3D | 3-AMINOPENTANEDIOIC ACID | A | 2OXK | 0.75 | |
B3D | 3-AMINOPENTANEDIOIC ACID | A | 3C3G | 0.75 | |
B3D | 3-AMINOPENTANEDIOIC ACID | A | 3C3H | 0.75 |