Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01885563
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 |
RPN![]() | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A,B,C,D | 1PX0 | 0.73 | ![]() |
RPN![]() | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A,B,C,D | 2ZHM | 0.73 | ![]() |
RPN![]() | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A | 2ZHN | 0.73 | ![]() |
CLM![]() | CHLORAMPHENICOL | A | 1K01 | 0.7 | ![]() |
CLM![]() | CHLORAMPHENICOL | 1,2,4,A,B,C, D,E,J,K,L,M, N,O,P,R,S,T, U,V,Z | 1NJI | 0.7 | ![]() |
CLM![]() | CHLORAMPHENICOL | A,B,C,D,E,F | 2JKL | 0.7 | ![]() |
CLM![]() | CHLORAMPHENICOL | A | 2XAT | 0.7 | ![]() |
CLM![]() | CHLORAMPHENICOL | A | 4CLA | 0.7 | ![]() |
CLM![]() | CHLORAMPHENICOL | A | 1CLA | 0.7 | ![]() |
CLM![]() | CHLORAMPHENICOL | A,B,C,D,E,F | 1USQ | 0.7 | ![]() |
CLM![]() | CHLORAMPHENICOL | A,B,C,D,E,F | 2JKJ | 0.7 | ![]() |
CLM![]() | CHLORAMPHENICOL | A,B | 2UXP | 0.7 | ![]() |
CLM![]() | CHLORAMPHENICOL | A | 1QHS | 0.7 | ![]() |
CLM![]() | CHLORAMPHENICOL | A | 1QHY | 0.7 | ![]() |
CLM![]() | CHLORAMPHENICOL | A | 3CLA | 0.7 | ![]() |
CLC![]() | N-ACETYL-P-NITROPHENYLSERINOL | A | 1GRR | 0.74 | ![]() |
BRX![]() | BROMAMPHENICOL | A,B,C,D,E,F | 2JKL | 0.71 | ![]() |
PPN![]() | PARA-NITROPHENYLALANINE | I | 1YTJ | 0.72 | ![]() |
NIY![]() | META-NITRO-TYROSINE | A | 2ADP | 0.71 | ![]() |
NIY![]() | META-NITRO-TYROSINE | A | 3DIV | 0.71 | ![]() |
NIY![]() | META-NITRO-TYROSINE | A | 2H5U | 0.71 | ![]() |
NIY![]() | META-NITRO-TYROSINE | A | 1K4Q | 0.71 | ![]() |
NIY![]() | META-NITRO-TYROSINE | B,G,O,Y | 1SDA | 0.71 | ![]() |
AO2![]() | N'-(2S,3R)-3-AMINO-4-CYCLOHEXYL- 2-HYDROXY-BUTANO-N-(4-METHYLPHENYL)HYDRAZIDE | A | 1R5H | 0.75 | ![]() |