Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00298807
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 |
URA![]() | URACIL | A,B | 1BRW | 0.71 | ![]() |
URA![]() | URACIL | A,B,C,D | 1JLS | 0.71 | ![]() |
URA![]() | URACIL | A,B | 1EMJ | 0.71 | ![]() |
URA![]() | URACIL | A | 3CXM | 0.71 | ![]() |
URA![]() | URACIL | A | 1KSL | 0.71 | ![]() |
URA![]() | URACIL | A,B,C,D,E,F | 2RJ3 | 0.71 | ![]() |
URA![]() | URACIL | A | 1UDH | 0.71 | ![]() |
URA![]() | URACIL | A | 1UCD | 0.71 | ![]() |
URA![]() | URACIL | A,B | 1TGY | 0.71 | ![]() |
URA![]() | URACIL | A,B,F | 1OE5 | 0.71 | ![]() |
URA![]() | URACIL | A,B,C,D | 1BD4 | 0.71 | ![]() |
URA![]() | URACIL | A,B,C,D | 1WS3 | 0.71 | ![]() |
URA![]() | URACIL | A | 5EUG | 0.71 | ![]() |
URA![]() | URACIL | A | 1UI0 | 0.71 | ![]() |
URA![]() | URACIL | A,B | 1Q3F | 0.71 | ![]() |
URA![]() | URACIL | A | 1FLZ | 0.71 | ![]() |
URA![]() | URACIL | A,B,C,D | 1GTH | 0.71 | ![]() |
URA![]() | URACIL | A,B,C,D,E,F | 1Y1S | 0.71 | ![]() |
URA![]() | URACIL | A | 1KSK | 0.71 | ![]() |
URA![]() | URACIL | A,E | 4SKN | 0.71 | ![]() |
URA![]() | URACIL | A,B | 3BJE | 0.71 | ![]() |
URA![]() | URACIL | A,E | 1SSP | 0.71 | ![]() |
URA![]() | URACIL | A | 2EUG | 0.71 | ![]() |
URN![]() | 5,6-DIAMINOPYRIMIDINE-2,4(1H,3H)- DIONE | A,B,C,D | 1WS2 | 0.75 | ![]() |
URN![]() | 5,6-DIAMINOPYRIMIDINE-2,4(1H,3H)- DIONE | A,B | 2H0J | 0.75 | ![]() |
WBU![]() | 5-AMINO-1H-PYRIMIDINE-2,4-DIONE | A,B | 1WBU | 0.8 | ![]() |
680![]() | 6-METHYLAMINO-5-NITROISOCYTOSINE | A,B | 1TX2 | 0.71 | ![]() |
UNC![]() | 5-AMINO-6-NITROPYRIMIDINE-2,4(1H,3H)- DIONE | A | 1WRR | 0.75 | ![]() |
UNC![]() | 5-AMINO-6-NITROPYRIMIDINE-2,4(1H,3H)- DIONE | A,B,C,D | 1XXJ | 0.75 | ![]() |
MUA![]() | 9-METHYL URIC ACID | A | 1R4S | 0.76 | ![]() |