Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00011342
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 |
6UL | TETRACOSYL PALMITATE | A,B | 2H26 | 0.71 | |
CNS | HEXADECYL OCTANOATE | A,B | 1U9O | 0.73 | |
CNS | HEXADECYL OCTANOATE | A | 1U9N | 0.73 | |
6NA | HEXANOIC ACID | A,B | 2IX4 | 0.82 | |
6NA | HEXANOIC ACID | A,B | 2IWZ | 0.82 | |
6NA | HEXANOIC ACID | A | 2IQ0 | 0.82 | |
LEA | LEVULINIC ACID | P | 1VWR | 0.73 | |
LEA | LEVULINIC ACID | M,P | 1VWJ | 0.73 | |
LEA | LEVULINIC ACID | A,B | 1W1Z | 0.73 | |
LEA | LEVULINIC ACID | A,B | 1B4K | 0.73 | |
LEA | LEVULINIC ACID | M,P | 1VWK | 0.73 | |
LEA | LEVULINIC ACID | P | 1VWQ | 0.73 | |
LEA | LEVULINIC ACID | A | 1UK8 | 0.73 | |
LEA | LEVULINIC ACID | M,P | 1VWL | 0.73 | |
LEA | LEVULINIC ACID | M,P | 1VWI | 0.73 | |
LEA | LEVULINIC ACID | A | 1B4E | 0.73 | |
T80 | METHYLPENTA(OXYETHYL) HEPTADECANOATE | A,B | 1LBT | 0.71 | |
4AT | 5-OXOHEXANOIC ACID | A,B | 2EFY | 0.71 | |
PML | PIMELIC ACID | A | 1KGT | 0.75 | |
SHV | HEPTANOIC ACID | A | 1PO8 | 0.75 | |
NON | METHYL NONANOATE (ESTER) | A | 1QQS | 0.81 | |
NON | METHYL NONANOATE (ESTER) | H | 1CLZ | 0.81 | |
NON | METHYL NONANOATE (ESTER) | H | 1CLY | 0.81 |