Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00049472
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 |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C | 1EKX | 0.72 |  |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q95 | 0.72 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1TTH | 0.72 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1ACM | 0.72 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1D09 | 0.72 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1XJW | 0.72 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A | 1ML4 | 0.72 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | B,D | 1I5O | 0.72 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1F1B | 0.72 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 8ATC | 0.72 | |
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 | |