Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02320938
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 |
HOC | (2S)-2-HYDROXYOCTANOIC ACID | A | 2A85 | 0.76 | |
L2C | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2HVK | 0.75 | |
L2C | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2DWD | 0.75 | |
L2C | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | C | 2DWE | 0.75 | |
L2C | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2HVJ | 0.75 | |
2GL | 4-O-ACETYL-2,6-DIDEOXY-ALPHA-D- GALACTO-HEXOPYRANOSE | A,B | 1EKH | 0.71 | |
2GL | 4-O-ACETYL-2,6-DIDEOXY-ALPHA-D- GALACTO-HEXOPYRANOSE | A,B | 1EKI | 0.71 | |
HHG | (2R)-2-HYDROXY-3-(PHOSPHONOOXY)PROPYL HEXANOATE | A | 1Y9T | 0.76 | |
HHG | (2R)-2-HYDROXY-3-(PHOSPHONOOXY)PROPYL HEXANOATE | A,B | 3E3C | 0.76 | |
DGA | DIACYL GLYCEROL | A,C | 2NLJ | 0.74 | |
DGA | DIACYL GLYCEROL | A,C | 1ZWI | 0.74 | |
DGA | DIACYL GLYCEROL | B,C | 1R3J | 0.74 | |
DGA | DIACYL GLYCEROL | C | 1K4D | 0.74 | |
DGA | DIACYL GLYCEROL | A,C | 1K4C | 0.74 | |
DGA | DIACYL GLYCEROL | C | 1R3K | 0.74 | |
DGA | DIACYL GLYCEROL | B,C | 1S5H | 0.74 | |
DGA | DIACYL GLYCEROL | C,H | 1R3I | 0.74 | |
DGA | DIACYL GLYCEROL | B,C | 1R3L | 0.74 | |
DDR | (2S)-3-hydroxypropane-1,2-diyl didecanoate | A | 2Z9Y | 0.75 | |
DDR | (2S)-3-hydroxypropane-1,2-diyl didecanoate | A | 2Z9Z | 0.75 | |
1EM | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | C | 2IH1 | 0.75 | |
1EM | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | C | 2IH3 | 0.75 | |
1EM | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | A,C | 2P7T | 0.75 | |
B3H | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2HFE | 0.76 | |
B3H | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2H8P | 0.76 | |
B3H | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2HG5 | 0.76 | |
ARI | [O4]-ACETOXY-2,3-DIDEOXYFUCOSE | A,B | 1D83 | 0.71 | |
ARI | [O4]-ACETOXY-2,3-DIDEOXYFUCOSE | A,B,C,D | 1VAQ | 0.71 | |
IN1 | PROPIONIC ACID 2,2-DIHYDROXY-3- (1-GLUCOPYRANOSYLOXY)-METHYLPROPYL ESTER | A,B | 4OVW | 0.71 |