Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01535839
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 |
0AA | methyl L-valinate | I | 1HEF | 0.71 | |
HLU | BETA-HYDROXYLEUCINE | A | 1ROV | 0.7 | |
VME | METHYL L-VALINATE | A,B,C | 2JE4 | 0.71 | |
VME | METHYL L-VALINATE | A,B,C | 2J9J | 0.71 | |
VME | METHYL L-VALINATE | A,B,C | 7HVP | 0.71 | |
ASK | DEHYDROXYMETHYLASPARTIC ACID | B | 2J32 | 0.71 | |
ASK | DEHYDROXYMETHYLASPARTIC ACID | E,F | 1JXQ | 0.71 | |
ASK | DEHYDROXYMETHYLASPARTIC ACID | A,I | 2F4O | 0.71 | |
ASK | DEHYDROXYMETHYLASPARTIC ACID | A,I | 1X3Z | 0.71 | |
ASK | DEHYDROXYMETHYLASPARTIC ACID | I | 2CJX | 0.71 | |
ASK | DEHYDROXYMETHYLASPARTIC ACID | B | 2J33 | 0.71 | |
ASK | DEHYDROXYMETHYLASPARTIC ACID | T,U,V,W,X,Y | 1QDU | 0.71 | |
ASK | DEHYDROXYMETHYLASPARTIC ACID | C,D | 1CP3 | 0.71 | |
ASK | DEHYDROXYMETHYLASPARTIC ACID | A,B,C,D,E,F | 1M72 | 0.71 | |
ASK | DEHYDROXYMETHYLASPARTIC ACID | B | 2J30 | 0.71 | |
ASK | DEHYDROXYMETHYLASPARTIC ACID | B | 2J31 | 0.71 | |
ASK | DEHYDROXYMETHYLASPARTIC ACID | I | 2CJY | 0.71 | |
NLO | O-METHYL-L-NORLEUCINE | A,B | 1S4A | 0.77 | |
NVA | NORVALINE | B,C | 1CA8 | 0.73 | |
NVA | NORVALINE | B,C,D | 1BA8 | 0.73 | |
NVA | NORVALINE | A | 1C9Y | 0.73 | |
NVA | NORVALINE | A,D | 2BTE | 0.73 | |
NVA | NORVALINE | A | 1OBH | 0.73 | |
NVA | NORVALINE | E,S | 1Z3P | 0.73 | |
NVA | NORVALINE | A | 1ZNM | 0.73 | |
NVA | NORVALINE | A | 1JDX | 0.73 | |
NVA | NORVALINE | A | 1FB5 | 0.73 | |
NVA | NORVALINE | A | 1OBC | 0.73 | |
NVA | NORVALINE | 1 | 1YYY | 0.73 | |
NVA | NORVALINE | A,B | 1B6H | 0.73 | |
NVA | NORVALINE | A,B | 1ZZZ | 0.73 | |
NVA | NORVALINE | A,B,C | 2I6U | 0.73 | |
NVA | NORVALINE | B,C | 1BB0 | 0.73 | |
NVA | NORVALINE | E,S | 1Z3M | 0.73 | |
OLT | O-METHYL-L-THREONINE | A,B,C | 2AOC | 0.73 | |
OLT | O-METHYL-L-THREONINE | A,B,C | 2AOD | 0.73 | |
TH5 | O-acetyl-L-threonine | A,D,E,F,G,H | 2VZK | 0.73 | |
LIS | (2S,4S)-2-AMINO-4,5-EPOXIPENTANOIC ACID | A,B | 1O90 | 0.76 | |
LIS | (2S,4S)-2-AMINO-4,5-EPOXIPENTANOIC ACID | A,B | 1O93 | 0.76 | |
HSL | HOMOSERINE LACTONE | A | 1X5V | 0.84 | |
HSL | HOMOSERINE LACTONE | A | 2BR6 | 0.84 | |
HSL | HOMOSERINE LACTONE | A | 1Y4E | 0.84 | |
HSL | HOMOSERINE LACTONE | A,B,C,D | 1H0M | 0.84 | |
AVG | 2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID | A | 1IAY | 0.74 | |
MLL | METHYL L-LEUCINATE | C,F,M,N | 2IAE | 0.77 |