Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01874844
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 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C | 1Q9W | 0.72 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 3DUV | 0.72 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C,D | 3DUS | 0.72 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1QJQ | 0.72 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 1Q9R | 0.72 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1QFF | 0.72 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 2FCP | 0.72 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 1Q9Q | 0.72 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 3DV4 | 0.72 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C,D | 3FXI | 0.72 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 2R2B | 0.72 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1FCP | 0.72 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1FI1 | 0.72 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C,D | 3DUU | 0.72 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 1Q9V | 0.72 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1QFG | 0.72 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1QKC | 0.72 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C,D | 3DUR | 0.72 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 2R1Y | 0.72 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 1Q9T | 0.72 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 3DV6 | 0.72 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 2GRX | 0.72 | ![]() |
FKD![]() | 2,6-ANHYDRO-3-DEOXY-3-FLUORO-L- ARABINO-D-GALACTO-NONONIC ACID | A | 2AGS | 0.72 | ![]() |
KDF![]() | 3-deoxy-alpha-D-erythro-hex-2-ulofuranosonic acid | A,B,C | 2VAR | 0.71 | ![]() |
KO1![]() | D-glycero-alpha-D-talo-oct-2-ulopyranosonic acid | A,B | 2R23 | 0.7 | ![]() |
PAY![]() | OCTANE-1,3,5,7-TETRACARBOXYLIC ACID | A,B | 2V77 | 0.71 | ![]() |
HOC![]() | (2S)-2-HYDROXYOCTANOIC ACID | A | 2A85 | 0.7 | ![]() |
TFB![]() | TETRAHYDROFURAN-2-CARBOXYLIC ACID | A | 1TIW | 0.71 | ![]() |
TFB![]() | TETRAHYDROFURAN-2-CARBOXYLIC ACID | A | 3E2R | 0.71 | ![]() |
TFB![]() | TETRAHYDROFURAN-2-CARBOXYLIC ACID | A | 1KB0 | 0.71 | ![]() |
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 | ![]() |