Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02318159
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 |
RSH | 3-DEOXY-D-LYXO-HEXONIC ACID | A,B,C,D | 1W3T | 0.7 | |
LGC | (3S,4R,5R,6S)-3,4,5-TRIHYDROXY- 6-(HYDROXYMETHYL)TETRAHYDRO-2H- PYRAN-2-ONE | M | 1E6X | 0.7 | |
LGC | (3S,4R,5R,6S)-3,4,5-TRIHYDROXY- 6-(HYDROXYMETHYL)TETRAHYDRO-2H- PYRAN-2-ONE | A,B | 2E40 | 0.7 | |
LGC | (3S,4R,5R,6S)-3,4,5-TRIHYDROXY- 6-(HYDROXYMETHYL)TETRAHYDRO-2H- PYRAN-2-ONE | A | 2VWG | 0.7 | |
LGC | (3S,4R,5R,6S)-3,4,5-TRIHYDROXY- 6-(HYDROXYMETHYL)TETRAHYDRO-2H- PYRAN-2-ONE | A,B | 3EQO | 0.7 | |
LAC | LACTIC ACID | A | 2FLT | 0.74 | |
LAC | LACTIC ACID | A | 2IMP | 0.74 | |
LAC | LACTIC ACID | A | 1C0Q | 0.74 | |
LAC | LACTIC ACID | E,I,P | 1P11 | 0.74 | |
LAC | LACTIC ACID | A,B | 2NLI | 0.74 | |
LAC | LACTIC ACID | A,B,C,D | 2PI1 | 0.74 | |
LAC | LACTIC ACID | A | 1C0R | 0.74 | |
LAC | LACTIC ACID | A | 1UHD | 0.74 | |
LAC | LACTIC ACID | C,D | 1AXD | 0.74 | |
LAC | LACTIC ACID | A | 1QH9 | 0.74 | |
LAC | LACTIC ACID | A | 2P1E | 0.74 | |
LAC | LACTIC ACID | A | 1K87 | 0.74 | |
LAC | LACTIC ACID | E,I | 1P12 | 0.74 | |
LAC | LACTIC ACID | A | 1W3Q | 0.74 | |
LAC | LACTIC ACID | A | 1C0K | 0.74 | |
LAC | LACTIC ACID | A,B | 2FN7 | 0.74 | |
LAC | LACTIC ACID | A | 1TJ1 | 0.74 | |
LAC | LACTIC ACID | A | 1TJ0 | 0.74 | |
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 | |
149 | D-GALCTOPYRANOSYL-1-ON | A,B,C,D | 1JZ5 | 0.7 | |
149 | D-GALCTOPYRANOSYL-1-ON | A,B,C,D | 3CZJ | 0.7 | |
TFB | TETRAHYDROFURAN-2-CARBOXYLIC ACID | A | 1TIW | 0.84 | |
TFB | TETRAHYDROFURAN-2-CARBOXYLIC ACID | A | 3E2R | 0.84 | |
TFB | TETRAHYDROFURAN-2-CARBOXYLIC ACID | A | 1KB0 | 0.84 | |
3LR | 3,6-dideoxy-L-arabino-hexonic acid | A,B | 3CXO | 0.72 | |
1N5 | (2R,4S)-2,4,7-trihydroxyheptanoic acid | A,B | 3CXO | 0.71 | |
VAD | DEAMINOHYDROXYVALINE | C | 1CWO | 0.79 | |
DDR | (2S)-3-hydroxypropane-1,2-diyl didecanoate | A | 2Z9Y | 0.71 | |
DDR | (2S)-3-hydroxypropane-1,2-diyl didecanoate | A | 2Z9Z | 0.71 | |
1EM | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | C | 2IH1 | 0.71 | |
1EM | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | C | 2IH3 | 0.71 | |
1EM | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | A,C | 2P7T | 0.71 | |
GCT | 4,5-DIHYDROXY-TETRAHYDRO-PYRAN- 2-CARBOXYLIC ACID | A | 1RWG | 0.72 | |
GCT | 4,5-DIHYDROXY-TETRAHYDRO-PYRAN- 2-CARBOXYLIC ACID | A | 1RWF | 0.72 | |
GCT | 4,5-DIHYDROXY-TETRAHYDRO-PYRAN- 2-CARBOXYLIC ACID | A | 1RWH | 0.72 | |
SHO | 5-HYDROXYLAEVULINIC ACID | A | 1W31 | 0.71 | |
1LU | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | E,I | 6TMN | 0.84 | |
1LU | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | I | 1DS2 | 0.84 | |
PAF | PANTOATE | A,B | 2OFP | 0.7 | |
PAF | PANTOATE | A,B | 1N2E | 0.7 | |
PAF | PANTOATE | A,B | 1N2B | 0.7 | |
PAF | PANTOATE | A,B | 1N2J | 0.7 | |
L2C | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2HVK | 0.71 | |
L2C | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2DWD | 0.71 | |
L2C | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | C | 2DWE | 0.71 | |
L2C | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2HVJ | 0.71 | |
2OP | (2S)-2-HYDROXYPROPANOIC ACID | A,B,C,D | 2VK8 | 0.74 | |
2OP | (2S)-2-HYDROXYPROPANOIC ACID | 0,1,3,4,9,A, B,C,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 1VQ7 | 0.74 | |
2OP | (2S)-2-HYDROXYPROPANOIC ACID | 0,1,3,4,9,A, B,C,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 1VQ4 | 0.74 | |
2OP | (2S)-2-HYDROXYPROPANOIC ACID | A,C,E | 2VOJ | 0.74 | |
2OP | (2S)-2-HYDROXYPROPANOIC ACID | 0,1,2,3,4,9, A,B,C,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z | 1VQ5 | 0.74 | |
2OP | (2S)-2-HYDROXYPROPANOIC ACID | A | 1W9N | 0.74 | |
SSH | 3-DEOXY-D-ARABINO-HEXONIC ACID | A,B,C,D | 1W3N | 0.7 | |
DMV | 2,3-DIHYDROXY-VALERIANIC ACID | A,B,C,D | 1QMG | 0.77 | |
HOC | (2S)-2-HYDROXYOCTANOIC ACID | A | 2A85 | 0.75 |