Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02677431
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 |
PIV | PIVALIC ACID | B,D,F,H | 1SMR | 0.77 | |
ALQ | 2-METHYL-PROPIONIC ACID | C,D | 1FKN | 0.72 | |
ALQ | 2-METHYL-PROPIONIC ACID | C,D | 2ZHR | 0.72 | |
ALQ | 2-METHYL-PROPIONIC ACID | A | 1IUP | 0.72 | |
ALQ | 2-METHYL-PROPIONIC ACID | C,D | 1M4H | 0.72 | |
ALQ | 2-METHYL-PROPIONIC ACID | A | 1R6N | 0.72 | |
ALQ | 2-METHYL-PROPIONIC ACID | E,F,G,H | 1XN2 | 0.72 | |
HIU | (2R)-3-HYDROXY-2-METHYLPROPANOIC ACID | A | 3BPT | 0.91 | |
DXX | METHYLMALONIC ACID | A | 1CWZ | 0.74 | |
DXX | METHYLMALONIC ACID | A,B,C,D,E,F | 1ON3 | 0.74 | |
DXX | METHYLMALONIC ACID | A | 1CW8 | 0.74 | |
3OH | 3-HYDROXY-PROPANOIC ACID | A | 1M33 | 0.81 | |
RB3 | (1R)-3-{[(1R)-3-METHOXY-1-METHYL- 3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)- 3-HYDROXYBUTANOATE | A | 2D81 | 0.74 | |
3HL | (3S)-3-HYDROXYBUTANOIC ACID | A | 2ECQ | 0.8 | |
3HL | (3S)-3-HYDROXYBUTANOIC ACID | A,B,C,D | 3EEW | 0.8 | |
BUQ | 4-HYDROXY-2-BUTANONE | A,B | 1D7J | 0.71 |