Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01090715
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 |
UNC | 5-AMINO-6-NITROPYRIMIDINE-2,4(1H,3H)- DIONE | A | 1WRR | 0.79 |  |
| UNC | 5-AMINO-6-NITROPYRIMIDINE-2,4(1H,3H)- DIONE | A,B,C,D | 1XXJ | 0.79 | |
680 | 6-METHYLAMINO-5-NITROISOCYTOSINE | A,B | 1TX2 | 0.75 | |
MUA | 9-METHYL URIC ACID | A | 1R4S | 0.8 | |
WBU | 5-AMINO-1H-PYRIMIDINE-2,4-DIONE | A,B | 1WBU | 0.78 | |
URN | 5,6-DIAMINOPYRIMIDINE-2,4(1H,3H)- DIONE | A,B,C,D | 1WS2 | 0.79 | |
| URN | 5,6-DIAMINOPYRIMIDINE-2,4(1H,3H)- DIONE | A,B | 2H0J | 0.79 | |
URC | URIC ACID | A,B | 2E3T | 0.7 | |
| URC | URIC ACID | A | 3BJP | 0.7 | |
| URC | URIC ACID | A,B,C,D,E,F, G,H | 2YZB | 0.7 | |
| URC | URIC ACID | A,B | 1L5S | 0.7 | |