Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03924813
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 |
LAA | (3R)-3-hydroxy-L-alpha-asparagine | A | 1CCF | 0.75 | |
TH5 | O-acetyl-L-threonine | A,D,E,F,G,H | 2VZK | 0.71 | |
VDL | (2R,3R)-2,3-DIAMINOBUTANOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.71 | |
ALO | ALLO-THREONINE | I,P | 1HDT | 0.78 | |
ALO | ALLO-THREONINE | A | 2JUU | 0.78 | |
ALO | ALLO-THREONINE | A | 2VMX | 0.78 | |
OLT | O-METHYL-L-THREONINE | A,B,C | 2AOC | 0.74 | |
OLT | O-METHYL-L-THREONINE | A,B,C | 2AOD | 0.74 | |
SET | AMINOSERINE | A,B | 1D5E | 0.87 | |
SET | AMINOSERINE | A | 1JD8 | 0.87 | |
SET | AMINOSERINE | A | 1JC8 | 0.87 | |
SET | AMINOSERINE | A,B,C | 1A7C | 0.87 | |
SET | AMINOSERINE | A,B | 1D5H | 0.87 | |
SET | AMINOSERINE | A | 1JAA | 0.87 | |
SET | AMINOSERINE | A | 1JCP | 0.87 | |
SET | AMINOSERINE | A,B | 1D5D | 0.87 | |
HLU | BETA-HYDROXYLEUCINE | A | 1ROV | 0.71 | |
DTH | D-THREONINE | A | 1KRO | 0.78 | |
DTH | D-THREONINE | A,B,C,D | 3BOG | 0.78 | |
DTH | D-THREONINE | A,B | 173D | 0.78 | |
DTH | D-THREONINE | A | 209D | 0.78 | |
DTH | D-THREONINE | A | 316D | 0.78 | |
DTH | D-THREONINE | A,B | 2Q33 | 0.78 | |
DTH | D-THREONINE | A | 2JUE | 0.78 | |
DTH | D-THREONINE | A | 2D55 | 0.78 | |
AHB | BETA-HYDROXYASPARAGINE | A | 1DSR | 0.72 | |
AHB | BETA-HYDROXYASPARAGINE | A,G | 1NT0 | 0.72 | |
AHB | BETA-HYDROXYASPARAGINE | A | 2ZGD | 0.72 | |
AHB | BETA-HYDROXYASPARAGINE | A,B | 2QC9 | 0.72 | |
AHB | BETA-HYDROXYASPARAGINE | A | 2OG7 | 0.72 | |
VLL | (2S)-2,3-DIAMINOBUTANOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.71 |