Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02561140
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 |
AAG![]() | N-ALPHA-L-ACETYL-ARGININE | A | 1DRY | 0.76 | ![]() |
PCX![]() | DEOXYGUANIDINOPROCLAVAMINIC ACID | A | 1GVG | 0.73 | ![]() |
PCX![]() | DEOXYGUANIDINOPROCLAVAMINIC ACID | A,B | 1MC1 | 0.73 | ![]() |
NRG![]() | N-OMEGA-NITRO-L-ARGININE | A,B | 8NSE | 0.7 | ![]() |
NRG![]() | N-OMEGA-NITRO-L-ARGININE | A,B | 1ED5 | 0.7 | ![]() |
NRG![]() | N-OMEGA-NITRO-L-ARGININE | A,B | 1K2R | 0.7 | ![]() |
MGG![]() | 2-(2-CARBOXY-ACETYLAMINO)-5-GUANIDINO- PENTANOIC ACID | A | 1CVQ | 0.74 | ![]() |
SUG![]() | N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE | A,B,C,D | 1YNI | 0.79 | ![]() |
SUG![]() | N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE | A | 2P8C | 0.79 | ![]() |
CMA![]() | N2-(CARBOXYETHYL)-L-ARGININE | A,B | 1JGT | 0.72 | ![]() |