Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03246218
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 |
MUA | 9-METHYL URIC ACID | A | 1R4S | 0.84 | |
WBU | 5-AMINO-1H-PYRIMIDINE-2,4-DIONE | A,B | 1WBU | 0.82 | |
URN | 5,6-DIAMINOPYRIMIDINE-2,4(1H,3H)- DIONE | A,B,C,D | 1WS2 | 0.84 | |
URN | 5,6-DIAMINOPYRIMIDINE-2,4(1H,3H)- DIONE | A,B | 2H0J | 0.84 | |
URC | URIC ACID | A,B | 2E3T | 0.74 | |
URC | URIC ACID | A | 3BJP | 0.74 | |
URC | URIC ACID | A,B,C,D,E,F, G,H | 2YZB | 0.74 | |
URC | URIC ACID | A,B | 1L5S | 0.74 | |
TDR | THYMINE | A,D | 2O5E | 0.7 | |
TDR | THYMINE | A | 1TPT | 0.7 | |
TDR | THYMINE | A,B | 3FS8 | 0.7 | |
TDR | THYMINE | A,B,D,F | 2HN9 | 0.7 | |
TDR | THYMINE | A,D | 2O5C | 0.7 | |
TDR | THYMINE | A,B,C,D,E,F | 2HRD | 0.7 | |
TDR | THYMINE | A | 1IQU | 0.7 | |
TDR | THYMINE | A,B,C | 2J0F | 0.7 | |
UNC | 5-AMINO-6-NITROPYRIMIDINE-2,4(1H,3H)- DIONE | A | 1WRR | 0.74 | |
UNC | 5-AMINO-6-NITROPYRIMIDINE-2,4(1H,3H)- DIONE | A,B,C,D | 1XXJ | 0.74 | |
URF | 5-FLUOROURACIL | A,B,C,D | 1UPF | 0.7 | |
URF | 5-FLUOROURACIL | A,B,C,D,E,F, I,J,K,L | 1RXC | 0.7 | |
URF | 5-FLUOROURACIL | A,B,C,D | 1H7X | 0.7 |