Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03235405
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 |
12H | 12-HYDROXYDODECANOIC ACID | A,B | 1M6W | 0.7 | |
RED | DIHYDROLIPOIC ACID | A,B | 2Q8I | 0.79 | |
RED | DIHYDROLIPOIC ACID | A | 1WOR | 0.79 | |
RED | DIHYDROLIPOIC ACID | A,B | 1DXM | 0.79 | |
RED | DIHYDROLIPOIC ACID | C,G | 2PNR | 0.79 | |
6UL | TETRACOSYL PALMITATE | A,B | 2H26 | 0.78 | |
CNS | HEXADECYL OCTANOATE | A,B | 1U9O | 0.8 | |
CNS | HEXADECYL OCTANOATE | A | 1U9N | 0.8 | |
VZZ | 11-[(MERCAPTOCARBONYL)OXY]UNDECANOIC ACID | A,B | 2QO1 | 0.79 | |
T80 | METHYLPENTA(OXYETHYL) HEPTADECANOATE | A,B | 1LBT | 0.75 | |
LPA | LIPOIC ACID | A,B | 1Y8P | 0.71 | |
LPA | LIPOIC ACID | A,B | 1HPC | 0.71 | |
LPA | LIPOIC ACID | A | 1DP2 | 0.71 | |
LPA | LIPOIC ACID | A | 2ART | 0.71 | |
LPA | LIPOIC ACID | A,B,C,D | 2C8M | 0.71 | |
LPA | LIPOIC ACID | A,B | 1Y8N | 0.71 | |
LPA | LIPOIC ACID | A,B | 1Y8O | 0.71 | |
LPA | LIPOIC ACID | A | 2IQD | 0.71 | |
LPA | LIPOIC ACID | A,B,C | 1X2H | 0.71 | |
UDT | O-DECYL HYDROGEN THIOCARBONATE | A,B | 2QNX | 0.72 | |
NON | METHYL NONANOATE (ESTER) | A | 1QQS | 0.79 | |
NON | METHYL NONANOATE (ESTER) | H | 1CLZ | 0.79 | |
NON | METHYL NONANOATE (ESTER) | H | 1CLY | 0.79 | |
MDX | 11-MERCAPTOUNDECANOIC ACID | A,B | 2QNX | 0.8 |