Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03288195
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 |
ALO | ALLO-THREONINE | I,P | 1HDT | 0.73 | |
ALO | ALLO-THREONINE | A | 2JUU | 0.73 | |
ALO | ALLO-THREONINE | A | 2VMX | 0.73 | |
DIV | D-ISOVALINE | A | 1IH9 | 0.76 | |
DIV | D-ISOVALINE | A | 1DLZ | 0.76 | |
DIV | D-ISOVALINE | A | 1OB4 | 0.76 | |
DIV | D-ISOVALINE | A,B | 1JOH | 0.76 | |
DIV | D-ISOVALINE | A | 1EE7 | 0.76 | |
DIV | D-ISOVALINE | A,B | 1OB6 | 0.76 | |
DIV | D-ISOVALINE | A | 1GQ0 | 0.76 | |
DIV | D-ISOVALINE | A | 1OB7 | 0.76 | |
DIV | D-ISOVALINE | A | 1R9U | 0.76 | |
1AC | 1-AMINOCYCLOPROPANECARBOXYLIC ACID | A,B,C,D | 1J0E | 0.7 | |
1AC | 1-AMINOCYCLOPROPANECARBOXYLIC ACID | A | 1Y20 | 0.7 | |
1AC | 1-AMINOCYCLOPROPANECARBOXYLIC ACID | A,B | 2RC9 | 0.7 | |
1AC | 1-AMINOCYCLOPROPANECARBOXYLIC ACID | A,L,M | 3FEA | 0.7 | |
1AC | 1-AMINOCYCLOPROPANECARBOXYLIC ACID | A,B,C,D | 1TZ2 | 0.7 | |
1AC | 1-AMINOCYCLOPROPANECARBOXYLIC ACID | B | 2GV2 | 0.7 | |
1AC | 1-AMINOCYCLOPROPANECARBOXYLIC ACID | L | 3FE7 | 0.7 | |
DTH | D-THREONINE | A | 1KRO | 0.73 | |
DTH | D-THREONINE | A,B,C,D | 3BOG | 0.73 | |
DTH | D-THREONINE | A,B | 173D | 0.73 | |
DTH | D-THREONINE | A | 209D | 0.73 | |
DTH | D-THREONINE | A | 316D | 0.73 | |
DTH | D-THREONINE | A,B | 2Q33 | 0.73 | |
DTH | D-THREONINE | A | 2JUE | 0.73 | |
DTH | D-THREONINE | A | 2D55 | 0.73 |