Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03356262
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 |
LBY![]() | N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE | A | 2ZIN | 0.74 | ![]() |
2MR![]() | N3, N4-DIMETHYLARGININE | A,B,D,E | 2V87 | 0.73 | ![]() |
2MR![]() | N3, N4-DIMETHYLARGININE | A,B,D,F | 2V88 | 0.73 | ![]() |
2MR![]() | N3, N4-DIMETHYLARGININE | A | 1G4H | 0.73 | ![]() |
2MR![]() | N3, N4-DIMETHYLARGININE | A | 1G42 | 0.73 | ![]() |
2MR![]() | N3, N4-DIMETHYLARGININE | A | 1G5F | 0.73 | ![]() |
SUG![]() | N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE | A,B,C,D | 1YNI | 0.71 | ![]() |
SUG![]() | N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE | A | 2P8C | 0.71 | ![]() |
OLN![]() | (S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID | A | 1YH1 | 0.71 | ![]() |
CMA![]() | N2-(CARBOXYETHYL)-L-ARGININE | A,B | 1JGT | 0.7 | ![]() |
MMO![]() | N~5~-(DIAMINOMETHYLENE)-N~2~-METHYLORNITHINE | A | 1EB1 | 0.75 | ![]() |
MGG![]() | 2-(2-CARBOXY-ACETYLAMINO)-5-GUANIDINO- PENTANOIC ACID | A | 1CVQ | 0.7 | ![]() |
AAG![]() | N-ALPHA-L-ACETYL-ARGININE | A | 1DRY | 0.75 | ![]() |