Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00055028
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 |
NRG | N-OMEGA-NITRO-L-ARGININE | A,B | 8NSE | 0.79 |  |
| NRG | N-OMEGA-NITRO-L-ARGININE | A,B | 1ED5 | 0.79 | |
| NRG | N-OMEGA-NITRO-L-ARGININE | A,B | 1K2R | 0.79 | |
SUG | N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE | A,B,C,D | 1YNI | 0.72 | |
| SUG | N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE | A | 2P8C | 0.72 | |
DP1 | L-N(OMEGA)-NITROARGININE-2,4-L- DIAMINOBUTYRIC AMIDE | A,B | 1P6H | 0.72 | |
| DP1 | L-N(OMEGA)-NITROARGININE-2,4-L- DIAMINOBUTYRIC AMIDE | A,B | 1P6L | 0.72 | |
| DP1 | L-N(OMEGA)-NITROARGININE-2,4-L- DIAMINOBUTYRIC AMIDE | A,B | 1P6K | 0.72 | |
| DP1 | L-N(OMEGA)-NITROARGININE-2,4-L- DIAMINOBUTYRIC AMIDE | A,B | 1ZZU | 0.72 | |
| DP1 | L-N(OMEGA)-NITROARGININE-2,4-L- DIAMINOBUTYRIC AMIDE | A,B | 1Q2O | 0.72 | |
CMA | N2-(CARBOXYETHYL)-L-ARGININE | A,B | 1JGT | 0.71 | |
MGG | 2-(2-CARBOXY-ACETYLAMINO)-5-GUANIDINO- PENTANOIC ACID | A | 1CVQ | 0.71 | |
AAG | N-ALPHA-L-ACETYL-ARGININE | A | 1DRY | 0.75 | |