Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02813296
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 |
GHG![]() | GAMMA-HYDROXY-GLUTAMINE | H,L | 1RUA | 0.81 | ![]() |
GHG![]() | GAMMA-HYDROXY-GLUTAMINE | H,L | 1RUL | 0.81 | ![]() |
GHG![]() | GAMMA-HYDROXY-GLUTAMINE | H,L | 1RU9 | 0.81 | ![]() |
KAH![]() | 5-AMINO-4-HYDROXYHEXANOIC ACID | A | 1H7P | 0.76 | ![]() |
XYH![]() | XYLAROHYDROXAMATE | A,B,C,D | 1EC9 | 0.74 | ![]() |
LLH![]() | (2R,3S,4R)-2,3,4-TRIHYDROXY-5-(HYDROXYAMINO)- 5-OXOPENTANOIC ACID | A,B,C,D,E,F | 2PP1 | 0.74 | ![]() |
DAV![]() | DELTA-AMINO VALERIC ACID | A | 1H7O | 0.72 | ![]() |
DAV![]() | DELTA-AMINO VALERIC ACID | A | 7JDW | 0.72 | ![]() |
AHB![]() | BETA-HYDROXYASPARAGINE | A | 1DSR | 0.71 | ![]() |
AHB![]() | BETA-HYDROXYASPARAGINE | A,G | 1NT0 | 0.71 | ![]() |
AHB![]() | BETA-HYDROXYASPARAGINE | A | 2ZGD | 0.71 | ![]() |
AHB![]() | BETA-HYDROXYASPARAGINE | A,B | 2QC9 | 0.71 | ![]() |
AHB![]() | BETA-HYDROXYASPARAGINE | A | 2OG7 | 0.71 | ![]() |
42B![]() | 4-AMINO-2-HYDROXYBUTANOIC ACID | B | 1O9M | 0.71 | ![]() |