Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03373495
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 |
MLL | METHYL L-LEUCINATE | C,F,M,N | 2IAE | 0.71 | |
DLE | D-LEUCINE | A,B | 1ALZ | 0.71 | |
DLE | D-LEUCINE | A,B | 1BDW | 0.71 | |
DLE | D-LEUCINE | A,D | 1CZQ | 0.71 | |
DLE | D-LEUCINE | A | 1BFW | 0.71 | |
DLE | D-LEUCINE | E,F,G,H | 1XN2 | 0.71 | |
DLE | D-LEUCINE | A,B,C,D | 1GMK | 0.71 | |
DLE | D-LEUCINE | A,B | 1TKQ | 0.71 | |
DLE | D-LEUCINE | A,B,C,H,K,L | 2R5D | 0.71 | |
DLE | D-LEUCINE | A | 2NPV | 0.71 | |
DLE | D-LEUCINE | A,B,C,D | 2R3C | 0.71 | |
DLE | D-LEUCINE | B,D,E | 1AFQ | 0.71 | |
DLE | D-LEUCINE | A,B | 1MIC | 0.71 | |
DLE | D-LEUCINE | A,B | 1NRU | 0.71 | |
DLE | D-LEUCINE | A,B | 1JNO | 0.71 | |
DLE | D-LEUCINE | A,B | 1GRM | 0.71 | |
DLE | D-LEUCINE | A,B | 1NRM | 0.71 | |
DLE | D-LEUCINE | A,D | 2Q3I | 0.71 | |
DLE | D-LEUCINE | A,B | 1NT5 | 0.71 | |
DLE | D-LEUCINE | A | 2JUE | 0.71 | |
DLE | D-LEUCINE | A,B,C,D | 1AV2 | 0.71 | |
DLE | D-LEUCINE | A | 1YY2 | 0.71 | |
DLE | D-LEUCINE | A,B | 1AL4 | 0.71 | |
DLE | D-LEUCINE | A,B | 1NG8 | 0.71 | |
DLE | D-LEUCINE | A,B | 1ALX | 0.71 | |
DLE | D-LEUCINE | A,B | 1JO4 | 0.71 | |
DLE | D-LEUCINE | A,B,C,H,K,L | 2R5B | 0.71 | |
DLE | D-LEUCINE | A,B | 1MAG | 0.71 | |
DLE | D-LEUCINE | A,B | 1NT6 | 0.71 | |
DLE | D-LEUCINE | A,B | 2Q33 | 0.71 | |
DLE | D-LEUCINE | A,B | 1JO3 | 0.71 | |
DLE | D-LEUCINE | E,I | 1BLL | 0.71 | |
DLE | D-LEUCINE | A,B | 1KQE | 0.71 | |
DLE | D-LEUCINE | A,B,C,D | 1W5U | 0.71 | |
DLE | D-LEUCINE | A,B,C,D | 2IZQ | 0.71 | |
DLE | D-LEUCINE | A | 1C4B | 0.71 | |
DLE | D-LEUCINE | A,B,C,D | 1C4D | 0.71 | |
LEF | (4S)-5-FLUORO-L-LEUCINE | A | 1OGW | 0.76 | |
2ML | 2-METHYLLEUCINE | A,B,C | 1I1L | 0.76 | |
2ML | 2-METHYLLEUCINE | A | 2RM9 | 0.76 | |
2ML | 2-METHYLLEUCINE | A | 2RMD | 0.76 |