Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02179273
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 |
L2C![]() | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2HVK | 0.7 | ![]() |
L2C![]() | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2DWD | 0.7 | ![]() |
L2C![]() | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | C | 2DWE | 0.7 | ![]() |
L2C![]() | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2HVJ | 0.7 | ![]() |
FOK![]() | FORSKOLIN | A,C | 3C16 | 0.74 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1CJU | 0.74 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1TL7 | 0.74 | ![]() |
FOK![]() | FORSKOLIN | A,B | 1AB8 | 0.74 | ![]() |
FOK![]() | FORSKOLIN | A,C | 3C14 | 0.74 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1CJT | 0.74 | ![]() |
FOK![]() | FORSKOLIN | A,B,C | 1CUL | 0.74 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1CJV | 0.74 | ![]() |
FOK![]() | FORSKOLIN | A,C | 3C15 | 0.74 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1U0H | 0.74 | ![]() |
FOK![]() | FORSKOLIN | A,B,C | 1CS4 | 0.74 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1CJK | 0.74 | ![]() |
KO1![]() | D-glycero-alpha-D-talo-oct-2-ulopyranosonic acid | A,B | 2R23 | 0.7 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8P | 0.83 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1JIO | 0.83 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8Q | 0.83 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1OXA | 0.83 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8O | 0.83 | ![]() |
E7B![]() | A,B | 3E7B | 0.71 | ![]() | |
DR4![]() | METHYL 9-(BETA-D-TALOPYRANOSYLOXY)NONANOATE | A | 1ZJO | 0.71 | ![]() |
DR4![]() | METHYL 9-(BETA-D-TALOPYRANOSYLOXY)NONANOATE | A | 1ZJP | 0.71 | ![]() |
F24![]() | (3R,5S,7R,12S,13R)-13-FORMYL-12,14- DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID | A | 2F9A | 0.74 | ![]() |
DQA![]() | 1,3,4-TRIHYDROXY-5-OXO-CYCLOHEXANECARBOXYLIC ACID | A | 1J2Y | 0.73 | ![]() |
DDR![]() | (2S)-3-hydroxypropane-1,2-diyl didecanoate | A | 2Z9Y | 0.7 | ![]() |
DDR![]() | (2S)-3-hydroxypropane-1,2-diyl didecanoate | A | 2Z9Z | 0.7 | ![]() |
B3H![]() | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2HFE | 0.71 | ![]() |
B3H![]() | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2H8P | 0.71 | ![]() |
B3H![]() | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2HG5 | 0.71 | ![]() |
1EM![]() | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | C | 2IH1 | 0.7 | ![]() |
1EM![]() | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | C | 2IH3 | 0.7 | ![]() |
1EM![]() | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | A,C | 2P7T | 0.7 | ![]() |