Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02430132
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 | 0.72 | |
L2C | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2DWD | 0.72 | |
L2C | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | C | 2DWE | 0.72 | |
L2C | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2HVJ | 0.72 | |
B3H | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2HFE | 0.73 | |
B3H | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2H8P | 0.73 | |
B3H | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2HG5 | 0.73 | |
DR4 | METHYL 9-(BETA-D-TALOPYRANOSYLOXY)NONANOATE | A | 1ZJO | 0.7 | |
DR4 | METHYL 9-(BETA-D-TALOPYRANOSYLOXY)NONANOATE | A | 1ZJP | 0.7 | |
DSB | 4,7-DIOXOSEBACIC ACID | A,B | 1I8J | 0.71 | |
DSB | 4,7-DIOXOSEBACIC ACID | A | 1EB3 | 0.71 | |
DSB | 4,7-DIOXOSEBACIC ACID | A,B | 1L6S | 0.71 | |
DSB | 4,7-DIOXOSEBACIC ACID | A,B | 2C1H | 0.71 | |
DGA | DIACYL GLYCEROL | A,C | 2NLJ | 0.71 | |
DGA | DIACYL GLYCEROL | A,C | 1ZWI | 0.71 | |
DGA | DIACYL GLYCEROL | B,C | 1R3J | 0.71 | |
DGA | DIACYL GLYCEROL | C | 1K4D | 0.71 | |
DGA | DIACYL GLYCEROL | A,C | 1K4C | 0.71 | |
DGA | DIACYL GLYCEROL | C | 1R3K | 0.71 | |
DGA | DIACYL GLYCEROL | B,C | 1S5H | 0.71 | |
DGA | DIACYL GLYCEROL | C,H | 1R3I | 0.71 | |
DGA | DIACYL GLYCEROL | B,C | 1R3L | 0.71 | |
20S | BETA-D-FRUCTOFURANOSYL 6-O-OCTANOYL- ALPHA-D-GLUCOPYRANOSIDE | A,B | 2FAF | 0.72 | |
20S | BETA-D-FRUCTOFURANOSYL 6-O-OCTANOYL- ALPHA-D-GLUCOPYRANOSIDE | A,B,C,D | 2FAH | 0.72 | |
20S | BETA-D-FRUCTOFURANOSYL 6-O-OCTANOYL- ALPHA-D-GLUCOPYRANOSIDE | A,B | 2QZY | 0.72 | |
DSU | ((2R,3S,4S,5S)-3,4-DIHYDROXY-5- (HYDROXYMETHYL)-5-((2R,3S,4S,5S,6R)- 3,4,5-TRIHYDROXY-6-METHOXY-TETRAHYDRO- 2H-PYRAN-2-YLOXY)-TETRAHYDROFURAN- 2-YL)METHYL NONANOATE | A,B | 2FCT | 0.72 | |
DSU | ((2R,3S,4S,5S)-3,4-DIHYDROXY-5- (HYDROXYMETHYL)-5-((2R,3S,4S,5S,6R)- 3,4,5-TRIHYDROXY-6-METHOXY-TETRAHYDRO- 2H-PYRAN-2-YLOXY)-TETRAHYDROFURAN- 2-YL)METHYL NONANOATE | A,B | 2FCV | 0.72 | |
DSU | ((2R,3S,4S,5S)-3,4-DIHYDROXY-5- (HYDROXYMETHYL)-5-((2R,3S,4S,5S,6R)- 3,4,5-TRIHYDROXY-6-METHOXY-TETRAHYDRO- 2H-PYRAN-2-YLOXY)-TETRAHYDROFURAN- 2-YL)METHYL NONANOATE | A,B | 2FCU | 0.72 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C | 1Q9W | 0.71 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 3DUV | 0.71 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C,D | 3DUS | 0.71 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1QJQ | 0.71 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 1Q9R | 0.71 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1QFF | 0.71 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 2FCP | 0.71 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 1Q9Q | 0.71 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 3DV4 | 0.71 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C,D | 3FXI | 0.71 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 2R2B | 0.71 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1FCP | 0.71 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1FI1 | 0.71 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C,D | 3DUU | 0.71 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 1Q9V | 0.71 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1QFG | 0.71 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1QKC | 0.71 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C,D | 3DUR | 0.71 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 2R1Y | 0.71 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 1Q9T | 0.71 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 3DV6 | 0.71 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 2GRX | 0.71 | |
KDF | 3-deoxy-alpha-D-erythro-hex-2-ulofuranosonic acid | A,B,C | 2VAR | 0.73 | |
2OS | 3-N-OCTANOYLSUCROSE | A,B | 1T3I | 0.72 | |
DDR | (2S)-3-hydroxypropane-1,2-diyl didecanoate | A | 2Z9Y | 0.72 | |
DDR | (2S)-3-hydroxypropane-1,2-diyl didecanoate | A | 2Z9Z | 0.72 | |
1EM | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | C | 2IH1 | 0.72 | |
1EM | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | C | 2IH3 | 0.72 | |
1EM | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | A,C | 2P7T | 0.72 | |
OSU | N-OCTANOYLSUCROSE | A | 1PYY | 0.72 | |
1N5 | (2R,4S)-2,4,7-trihydroxyheptanoic acid | A,B | 3CXO | 0.72 |