Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00272529
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 |
LCX | CARBOXYLATED LYSINE | A,B | 2OB3 | 0.7 | |
LCX | CARBOXYLATED LYSINE | A | 3C86 | 0.7 | |
LCX | CARBOXYLATED LYSINE | A | 2ICS | 0.7 | |
LCX | CARBOXYLATED LYSINE | A,B | 3E3H | 0.7 | |
LCX | CARBOXYLATED LYSINE | A,B,K,P | 3CS2 | 0.7 | |
LCX | CARBOXYLATED LYSINE | A,B,C,D,E,F | 2OGJ | 0.7 | |
LCX | CARBOXYLATED LYSINE | A,B | 2OQL | 0.7 | |
LCX | CARBOXYLATED LYSINE | A | 2GC6 | 0.7 | |
LCX | CARBOXYLATED LYSINE | A,B | 3CAK | 0.7 | |
CLH | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.74 | |
F34 | N-[(3S,4R,5R,6R)-4,5,6-trihydroxyazepan- 3-yl]acetamide | A,B | 2W67 | 0.7 | |
NC3 | N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE | P | 1ZD2 | 0.71 | |
CLG | 2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.7 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.72 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.72 |