Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02485535
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 |
PNC | PARA-NITROBENZYL GLUTARYL GLYCINIC ACID | L | 1YEF | 0.72 | |
PPN | PARA-NITROPHENYLALANINE | I | 1YTJ | 0.71 | |
CLK | ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL | A | 1GRQ | 0.72 | |
CLM | CHLORAMPHENICOL | A | 1K01 | 0.78 | |
CLM | CHLORAMPHENICOL | 1,2,4,A,B,C, D,E,J,K,L,M, N,O,P,R,S,T, U,V,Z | 1NJI | 0.78 | |
CLM | CHLORAMPHENICOL | A,B,C,D,E,F | 2JKL | 0.78 | |
CLM | CHLORAMPHENICOL | A | 2XAT | 0.78 | |
CLM | CHLORAMPHENICOL | A | 4CLA | 0.78 | |
CLM | CHLORAMPHENICOL | A | 1CLA | 0.78 | |
CLM | CHLORAMPHENICOL | A,B,C,D,E,F | 1USQ | 0.78 | |
CLM | CHLORAMPHENICOL | A,B,C,D,E,F | 2JKJ | 0.78 | |
CLM | CHLORAMPHENICOL | A,B | 2UXP | 0.78 | |
CLM | CHLORAMPHENICOL | A | 1QHS | 0.78 | |
CLM | CHLORAMPHENICOL | A | 1QHY | 0.78 | |
CLM | CHLORAMPHENICOL | A | 3CLA | 0.78 | |
PNB | 4-NITRO-BENZYLPHOSPHONOBUTANOYL- GLYCINE | A,L | 1YED | 0.77 | |
PNB | 4-NITRO-BENZYLPHOSPHONOBUTANOYL- GLYCINE | H,L | 1YEC | 0.77 | |
PNB | 4-NITRO-BENZYLPHOSPHONOBUTANOYL- GLYCINE | H | 1YEE | 0.77 | |
GNB | S-P-NITROBENZYLOXYCARBONYLGLUTATHIONE | A,B,C,D | 1QIP | 0.75 | |
CL8 | CHLORAMPHENICOL SUCCINATE | A,B,C,D,E,F | 2JKN | 0.78 | |
BRX | BROMAMPHENICOL | A,B,C,D,E,F | 2JKL | 0.76 | |
CLC | N-ACETYL-P-NITROPHENYLSERINOL | A | 1GRR | 0.78 |