Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02680691
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 |
CYK | N-hexanoyl-L-homocysteine | A | 3DHC | 0.75 | |
OHO | CYCLOHEXANE AMINOCARBOXYLIC ACID | H,I | 1A46 | 0.71 | |
LA2 | N~6~-[(6R)-6,8-disulfanyloctanoyl]- L-lysine | A,B,C,D | 3CRK | 0.7 | |
LA2 | N~6~-[(6R)-6,8-disulfanyloctanoyl]- L-lysine | A,B,C,D | 3CRL | 0.7 | |
AME | N-ACETYLMETHIONINE | A,B,C,D | 1SJA | 0.71 | |
AME | N-ACETYLMETHIONINE | A,B | 2J4Y | 0.71 | |
NC3 | N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE | P | 1ZD2 | 0.7 | |
EPM | N-PALMITOYL-L-METHIONINE | A,B | 1ZO9 | 0.72 |