Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01725645
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 |
CLM | CHLORAMPHENICOL | A | 1K01 | 0.74 | |
CLM | CHLORAMPHENICOL | 1,2,4,A,B,C, D,E,J,K,L,M, N,O,P,R,S,T, U,V,Z | 1NJI | 0.74 | |
CLM | CHLORAMPHENICOL | A,B,C,D,E,F | 2JKL | 0.74 | |
CLM | CHLORAMPHENICOL | A | 2XAT | 0.74 | |
CLM | CHLORAMPHENICOL | A | 4CLA | 0.74 | |
CLM | CHLORAMPHENICOL | A | 1CLA | 0.74 | |
CLM | CHLORAMPHENICOL | A,B,C,D,E,F | 1USQ | 0.74 | |
CLM | CHLORAMPHENICOL | A,B,C,D,E,F | 2JKJ | 0.74 | |
CLM | CHLORAMPHENICOL | A,B | 2UXP | 0.74 | |
CLM | CHLORAMPHENICOL | A | 1QHS | 0.74 | |
CLM | CHLORAMPHENICOL | A | 1QHY | 0.74 | |
CLM | CHLORAMPHENICOL | A | 3CLA | 0.74 | |
TH8 | THIAMPHENICOL | A,B,C,D,E,F | 2JKJ | 1 | |
CLK | ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL | A | 1GRQ | 0.77 | |
GSO | L-GAMMA-GLUTAMYL-S-[(2S)-2-HYDROXY- 2-PHENYLETHYL]-L-CYSTEINYLGLYCINE | A,B,C,D | 2C4J | 0.72 | |
GRL | (3AS,5R,6AR)-HEXAHYDRO-2H-CYCLOPENTA[B]FURAN- 5-YL (2S,3S)-3-HYDROXY-4-(4-(HYDROXYMETHYL)- N-ISOBUTYLPHENYLSULFONAMIDO)-1- PHENYLBUTAN-2-YLCARBAMATE | A,B | 3EC0 | 0.73 | |
GRL | (3AS,5R,6AR)-HEXAHYDRO-2H-CYCLOPENTA[B]FURAN- 5-YL (2S,3S)-3-HYDROXY-4-(4-(HYDROXYMETHYL)- N-ISOBUTYLPHENYLSULFONAMIDO)-1- PHENYLBUTAN-2-YLCARBAMATE | A,B | 2HB3 | 0.73 |