Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02109807
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 |
DLE | D-LEUCINE | A,B | 1ALZ | 0.78 | |
DLE | D-LEUCINE | A,B | 1BDW | 0.78 | |
DLE | D-LEUCINE | A,D | 1CZQ | 0.78 | |
DLE | D-LEUCINE | A | 1BFW | 0.78 | |
DLE | D-LEUCINE | E,F,G,H | 1XN2 | 0.78 | |
DLE | D-LEUCINE | A,B,C,D | 1GMK | 0.78 | |
DLE | D-LEUCINE | A,B | 1TKQ | 0.78 | |
DLE | D-LEUCINE | A,B,C,H,K,L | 2R5D | 0.78 | |
DLE | D-LEUCINE | A | 2NPV | 0.78 | |
DLE | D-LEUCINE | A,B,C,D | 2R3C | 0.78 | |
DLE | D-LEUCINE | B,D,E | 1AFQ | 0.78 | |
DLE | D-LEUCINE | A,B | 1MIC | 0.78 | |
DLE | D-LEUCINE | A,B | 1NRU | 0.78 | |
DLE | D-LEUCINE | A,B | 1JNO | 0.78 | |
DLE | D-LEUCINE | A,B | 1GRM | 0.78 | |
DLE | D-LEUCINE | A,B | 1NRM | 0.78 | |
DLE | D-LEUCINE | A,D | 2Q3I | 0.78 | |
DLE | D-LEUCINE | A,B | 1NT5 | 0.78 | |
DLE | D-LEUCINE | A | 2JUE | 0.78 | |
DLE | D-LEUCINE | A,B,C,D | 1AV2 | 0.78 | |
DLE | D-LEUCINE | A | 1YY2 | 0.78 | |
DLE | D-LEUCINE | A,B | 1AL4 | 0.78 | |
DLE | D-LEUCINE | A,B | 1NG8 | 0.78 | |
DLE | D-LEUCINE | A,B | 1ALX | 0.78 | |
DLE | D-LEUCINE | A,B | 1JO4 | 0.78 | |
DLE | D-LEUCINE | A,B,C,H,K,L | 2R5B | 0.78 | |
DLE | D-LEUCINE | A,B | 1MAG | 0.78 | |
DLE | D-LEUCINE | A,B | 1NT6 | 0.78 | |
DLE | D-LEUCINE | A,B | 2Q33 | 0.78 | |
DLE | D-LEUCINE | A,B | 1JO3 | 0.78 | |
DLE | D-LEUCINE | E,I | 1BLL | 0.78 | |
DLE | D-LEUCINE | A,B | 1KQE | 0.78 | |
DLE | D-LEUCINE | A,B,C,D | 1W5U | 0.78 | |
DLE | D-LEUCINE | A,B,C,D | 2IZQ | 0.78 | |
DLE | D-LEUCINE | A | 1C4B | 0.78 | |
DLE | D-LEUCINE | A,B,C,D | 1C4D | 0.78 | |
1AC | 1-AMINOCYCLOPROPANECARBOXYLIC ACID | A,B,C,D | 1J0E | 0.71 | |
1AC | 1-AMINOCYCLOPROPANECARBOXYLIC ACID | A | 1Y20 | 0.71 | |
1AC | 1-AMINOCYCLOPROPANECARBOXYLIC ACID | A,B | 2RC9 | 0.71 | |
1AC | 1-AMINOCYCLOPROPANECARBOXYLIC ACID | A,L,M | 3FEA | 0.71 | |
1AC | 1-AMINOCYCLOPROPANECARBOXYLIC ACID | A,B,C,D | 1TZ2 | 0.71 | |
1AC | 1-AMINOCYCLOPROPANECARBOXYLIC ACID | B | 2GV2 | 0.71 | |
1AC | 1-AMINOCYCLOPROPANECARBOXYLIC ACID | L | 3FE7 | 0.71 | |
CPC | 2-METHYL-1-METHYLAMINO-CYCLOPROPANE CARBOXYLIC ACID | C,D | 193D | 0.75 | |
LEF | (4S)-5-FLUORO-L-LEUCINE | A | 1OGW | 0.75 | |
192 | 1-AMINOCYCLOBUTANECARBOXLIC ACID | A | 1Y1Z | 0.77 | |
DIV | D-ISOVALINE | A | 1IH9 | 0.73 | |
DIV | D-ISOVALINE | A | 1DLZ | 0.73 | |
DIV | D-ISOVALINE | A | 1OB4 | 0.73 | |
DIV | D-ISOVALINE | A,B | 1JOH | 0.73 | |
DIV | D-ISOVALINE | A | 1EE7 | 0.73 | |
DIV | D-ISOVALINE | A,B | 1OB6 | 0.73 | |
DIV | D-ISOVALINE | A | 1GQ0 | 0.73 | |
DIV | D-ISOVALINE | A | 1OB7 | 0.73 | |
DIV | D-ISOVALINE | A | 1R9U | 0.73 | |
MLL | METHYL L-LEUCINATE | C,F,M,N | 2IAE | 0.78 | |
GAM | ALPHA-METHYL-L-GLUTAMIC ACID | A,B | 1BJO | 0.75 | |
DIL | D-ISOLEUCINE | A,B | 2Q33 | 0.74 | |
DIL | D-ISOLEUCINE | A | 1CWZ | 0.74 | |
DIL | D-ISOLEUCINE | A | 1CVQ | 0.74 | |
DIL | D-ISOLEUCINE | A | 1C4B | 0.74 | |
DIL | D-ISOLEUCINE | A | 1CW8 | 0.74 | |
DIL | D-ISOLEUCINE | A | 2AP8 | 0.74 | |
IIL | ISO-ISOLEUCINE | A,B,C,D | 1Q4V | 0.74 | |
IIL | ISO-ISOLEUCINE | A | 1KMF | 0.74 | |
IIL | ISO-ISOLEUCINE | A,B,C | 1TGG | 0.74 | |
IIL | ISO-ISOLEUCINE | A | 1RH4 | 0.74 | |
MGN | 2-METHYL-GLUTAMINE | A,B,C,D,E,F | 1HBM | 0.7 | |
MGN | 2-METHYL-GLUTAMINE | A,B,C,D,E,F | 1HBN | 0.7 | |
MGN | 2-METHYL-GLUTAMINE | A,B,C,D,E,F | 1HBU | 0.7 | |
MGN | 2-METHYL-GLUTAMINE | A,B,C,D,E,F | 1HBO | 0.7 | |
MGN | 2-METHYL-GLUTAMINE | A,C,D,F | 1MRO | 0.7 | |
2ML | 2-METHYLLEUCINE | A,B,C | 1I1L | 0.87 | |
2ML | 2-METHYLLEUCINE | A | 2RM9 | 0.87 | |
2ML | 2-METHYLLEUCINE | A | 2RMD | 0.87 | |
AC5 | 1-AMINOCYCLOPENTANECARBOXYLIC ACID | A,B | 1Y1M | 0.71 |