Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00021701
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 |
HIU | (2R)-3-HYDROXY-2-METHYLPROPANOIC ACID | A | 3BPT | 0.73 | |
AAE | ACETOACETIC ACID | A,B,C,D | 3EEW | 0.72 | |
AAE | ACETOACETIC ACID | A | 1FCP | 0.72 | |
AAE | ACETOACETIC ACID | A | 1UJW | 0.72 | |
AAE | ACETOACETIC ACID | A,B | 1QCO | 0.72 | |
AAE | ACETOACETIC ACID | A,B,C,D,L | 1E3W | 0.72 | |
AAE | ACETOACETIC ACID | A,B | 1YSL | 0.72 | |
AAE | ACETOACETIC ACID | A | 2FCP | 0.72 | |
BU2 | 1,3-BUTANEDIOL | A,B | 1LOL | 0.72 | |
BU2 | 1,3-BUTANEDIOL | A,B | 2RFM | 0.72 | |
BUQ | 4-HYDROXY-2-BUTANONE | A,B | 1D7J | 1 | |
1BO | 1-BUTANOL | X | 1YKY | 0.7 | |
1BO | 1-BUTANOL | A,B | 2HUU | 0.7 | |
1BO | 1-BUTANOL | A | 2VDG | 0.7 | |
1BO | 1-BUTANOL | A,B | 1OOH | 0.7 | |
1BO | 1-BUTANOL | C,D | 1OKX | 0.7 | |
1BO | 1-BUTANOL | A,B | 3ET2 | 0.7 | |
1BO | 1-BUTANOL | A,B | 3B6X | 0.7 | |
1BO | 1-BUTANOL | A | 1G4H | 0.7 | |
1BO | 1-BUTANOL | A,B | 2HUF | 0.7 | |
HBR | R,3-HYDROXYBUTAN-2-ONE | A,B | 1P28 | 0.8 | |
3HL | (3S)-3-HYDROXYBUTANOIC ACID | A | 2ECQ | 0.79 | |
3HL | (3S)-3-HYDROXYBUTANOIC ACID | A,B,C,D | 3EEW | 0.79 | |
HBS | S,3-HYDROXYBUTAN-2-ONE | A,B | 1P28 | 0.8 |