Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02361273
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 |
TBP | 2,4,6-TRIBROMOPHENOL | L | 1E5A | 0.77 | |
PBR | PENTABROMOPHENOL | A,B | 1E4H | 0.84 | |
BML | 4-BROMOPHENOL | A,B,E | 3DHH | 0.72 | |
BML | 4-BROMOPHENOL | A,B | 1XU3 | 0.72 | |
BML | 4-BROMOPHENOL | A,B | 1T0S | 0.72 | |
BTT | BENZENE-1,2,4,5-TETROL | A,B,C,D,E,F, G,H,I,J,K,L | 1TI6 | 0.73 | |
BTT | BENZENE-1,2,4,5-TETROL | M,N,O,P,Q,R, S,T,U,V,W,X | 1VLF | 0.73 | |
PYG | BENZENE-1,2,3-TRIOL | A,B,C,D,E,F, G,H,I,J,K,L | 1TI4 | 0.74 | |
PYG | BENZENE-1,2,3-TRIOL | M,N,O,P,Q,R, S,T,U,V,W,X | 1VLE | 0.74 | |
2BR | 2-BROMOPHENOL | A,B,C,D | 2A9W | 0.72 |