Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02343909
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 | 0.77 | |
BET | TRIMETHYL GLYCINE | A,B | 3DSB | 0.77 | |
BET | TRIMETHYL GLYCINE | A | 1RCI | 0.77 | |
BET | TRIMETHYL GLYCINE | A | 1SW2 | 0.77 | |
BET | TRIMETHYL GLYCINE | A | 1RCE | 0.77 | |
BET | TRIMETHYL GLYCINE | A | 1R9L | 0.77 | |
BET | TRIMETHYL GLYCINE | A | 1RCD | 0.77 | |
BET | TRIMETHYL GLYCINE | A,B,C | 2WIT | 0.77 | |
BET | TRIMETHYL GLYCINE | A | 2B4L | 0.77 | |
BET | TRIMETHYL GLYCINE | A | 1RCG | 0.77 | |
BET | TRIMETHYL GLYCINE | A,B,C,D | 1WWJ | 0.77 | |
DMG | N,N-DIMETHYLGLYCINE | A,B,C,D | 1VRQ | 0.77 | |
DMG | N,N-DIMETHYLGLYCINE | A,B,C,D | 1X31 | 0.77 | |
DMG | N,N-DIMETHYLGLYCINE | A,B,C | 1XKP | 0.77 | |
DMG | N,N-DIMETHYLGLYCINE | A,B | 1EL5 | 0.77 | |
EDT | {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]- CARBOXYMETHYL-AMINO}-ACETIC ACID | A | 2AXN | 0.77 | |
EDT | {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]- CARBOXYMETHYL-AMINO}-ACETIC ACID | A | 1NNF | 0.77 | |
EDT | {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]- CARBOXYMETHYL-AMINO}-ACETIC ACID | A,B | 1ZLQ | 0.77 | |
NTA | NITRILOTRIACETIC ACID | A | 1GVC | 0.79 | |
NTA | NITRILOTRIACETIC ACID | A | 1NFT | 0.79 | |
BCN | BICINE | A,B,C,D | 2V8H | 0.74 | |
BCN | BICINE | A | 1QUS | 0.74 | |
BCN | BICINE | A | 1LTM | 0.74 | |
BCN | BICINE | A | 2JC5 | 0.74 | |
BCN | BICINE | A,B,C,D | 1V0J | 0.74 | |
BCN | BICINE | A | 1QDR | 0.74 | |
BCN | BICINE | A | 1KI0 | 0.74 | |
BCN | BICINE | Y,Z | 1KMI | 0.74 | |
BCN | BICINE | A,B,C | 2OV5 | 0.74 | |
BCN | BICINE | A | 2A81 | 0.74 | |
BCN | BICINE | A,B,C,D | 2V8G | 0.74 | |
BCN | BICINE | A,B | 3HWR | 0.74 | |
BCN | BICINE | A | 2R6S | 0.74 | |
BCN | BICINE | A,B | 2R4J | 0.74 | |
LAL | N,N-DIMETHYL-L-ALANINE | A,B | 1R1G | 0.72 |