Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02660607
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 |
PXY![]() | PARA-XYLENE | A | 187L | 0.7 | ![]() |
PXY![]() | PARA-XYLENE | A | 225L | 0.7 | ![]() |
TLD![]() | 4-methylbenzene-1,2-dithiol | A | 2Z94 | 0.73 | ![]() |
2IB![]() | 2-IODOBENZYL GROUP | I,J,K,L,M,N, O,P | 1GUL | 0.73 | ![]() |
IBZ![]() | 2-IODOBENZYLTHIO GROUP | A,B | 1CEL | 0.75 | ![]() |
PTF![]() | [(METHYLSULFANYL)METHYL]BENZENE | C,F | 1RHQ | 0.77 | ![]() |
FPR![]() | PROPYLBENZENE | C | 1RHK | 0.7 | ![]() |
BZB![]() | BENZO[B]THIOPHENE-2-BORONIC ACID | A,B | 3FKV | 0.73 | ![]() |
BZB![]() | BENZO[B]THIOPHENE-2-BORONIC ACID | A,B | 1C3B | 0.73 | ![]() |
BPS![]() | A,B | 2DE4 | 0.74 | ![]() | |
1PB![]() | 1,4-DIPHENYL-2-BUTENE | A,B | 1OJ9 | 0.73 | ![]() |
PYL![]() | PHENYLETHANE | C | 1B07 | 0.7 | ![]() |
PYL![]() | PHENYLETHANE | A,B | 2VRM | 0.7 | ![]() |
PYL![]() | PHENYLETHANE | A | 1NHB | 0.7 | ![]() |
N4B![]() | N-BUTYLBENZENE | A | 186L | 0.7 | ![]() |