Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00483816
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 |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z26 | 0.73 |  |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1J79 | 0.73 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1XGE | 0.73 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z29 | 0.73 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B,G,H | 1R0C | 0.73 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z27 | 0.73 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z28 | 0.73 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z2A | 0.73 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z24 | 0.73 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z25 | 0.73 | |
DZE | methyl (3S)-3-[(tert-butoxycarbonyl)amino]- 4-oxopentanoate | A,B,C,D | 3GJR | 0.84 | |
0AG | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.7 | |
LBY | N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE | A | 2ZIN | 0.7 | |
BAA | (TERT-BUTYLOXYCARBONYL)-ALANYL- ALANYL-AMINE | A | 1ELG | 0.73 | |