Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02221531
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 |
3HG | 3-HYDROXYPENTANEDIOIC ACID | A,B,C,D,E,F | 2CW6 | 0.7 | |
XUL | D-XYLULOSE | A | 3CWH | 0.73 | |
XUL | D-XYLULOSE | A | 1XII | 0.73 | |
XUL | D-XYLULOSE | A,B | 2ITM | 0.73 | |
HBS | S,3-HYDROXYBUTAN-2-ONE | A,B | 1P28 | 0.78 | |
HBR | R,3-HYDROXYBUTAN-2-ONE | A,B | 1P28 | 0.78 | |
BU2 | 1,3-BUTANEDIOL | A,B | 1LOL | 0.71 | |
BU2 | 1,3-BUTANEDIOL | A,B | 2RFM | 0.71 | |
AAE | ACETOACETIC ACID | A,B,C,D | 3EEW | 0.71 | |
AAE | ACETOACETIC ACID | A | 1FCP | 0.71 | |
AAE | ACETOACETIC ACID | A | 1UJW | 0.71 | |
AAE | ACETOACETIC ACID | A,B | 1QCO | 0.71 | |
AAE | ACETOACETIC ACID | A,B,C,D,L | 1E3W | 0.71 | |
AAE | ACETOACETIC ACID | A,B | 1YSL | 0.71 | |
AAE | ACETOACETIC ACID | A | 2FCP | 0.71 | |
BUQ | 4-HYDROXY-2-BUTANONE | A,B | 1D7J | 0.9 | |
3HL | (3S)-3-HYDROXYBUTANOIC ACID | A | 2ECQ | 0.82 | |
3HL | (3S)-3-HYDROXYBUTANOIC ACID | A,B,C,D | 3EEW | 0.82 | |
RB3 | (1R)-3-{[(1R)-3-METHOXY-1-METHYL- 3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)- 3-HYDROXYBUTANOATE | A | 2D81 | 0.72 |