Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03692531
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 |
MDX![]() | 11-MERCAPTOUNDECANOIC ACID | A,B | 2QNX | 0.7 | ![]() |
NON![]() | METHYL NONANOATE (ESTER) | A | 1QQS | 0.72 | ![]() |
NON![]() | METHYL NONANOATE (ESTER) | H | 1CLZ | 0.72 | ![]() |
NON![]() | METHYL NONANOATE (ESTER) | H | 1CLY | 0.72 | ![]() |
LPA![]() | LIPOIC ACID | A,B | 1Y8P | 0.76 | ![]() |
LPA![]() | LIPOIC ACID | A,B | 1HPC | 0.76 | ![]() |
LPA![]() | LIPOIC ACID | A | 1DP2 | 0.76 | ![]() |
LPA![]() | LIPOIC ACID | A | 2ART | 0.76 | ![]() |
LPA![]() | LIPOIC ACID | A,B,C,D | 2C8M | 0.76 | ![]() |
LPA![]() | LIPOIC ACID | A,B | 1Y8N | 0.76 | ![]() |
LPA![]() | LIPOIC ACID | A,B | 1Y8O | 0.76 | ![]() |
LPA![]() | LIPOIC ACID | A | 2IQD | 0.76 | ![]() |
LPA![]() | LIPOIC ACID | A,B,C | 1X2H | 0.76 | ![]() |