Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02398545
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 |
BET | TRIMETHYL GLYCINE | A | 1RCC | 0.7 | |
BET | TRIMETHYL GLYCINE | A,B | 3DSB | 0.7 | |
BET | TRIMETHYL GLYCINE | A | 1RCI | 0.7 | |
BET | TRIMETHYL GLYCINE | A | 1SW2 | 0.7 | |
BET | TRIMETHYL GLYCINE | A | 1RCE | 0.7 | |
BET | TRIMETHYL GLYCINE | A | 1R9L | 0.7 | |
BET | TRIMETHYL GLYCINE | A | 1RCD | 0.7 | |
BET | TRIMETHYL GLYCINE | A,B,C | 2WIT | 0.7 | |
BET | TRIMETHYL GLYCINE | A | 2B4L | 0.7 | |
BET | TRIMETHYL GLYCINE | A | 1RCG | 0.7 | |
BET | TRIMETHYL GLYCINE | A,B,C,D | 1WWJ | 0.7 | |
DMG | N,N-DIMETHYLGLYCINE | A,B,C,D | 1VRQ | 0.7 | |
DMG | N,N-DIMETHYLGLYCINE | A,B,C,D | 1X31 | 0.7 | |
DMG | N,N-DIMETHYLGLYCINE | A,B,C | 1XKP | 0.7 | |
DMG | N,N-DIMETHYLGLYCINE | A,B | 1EL5 | 0.7 |