Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02356063
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 |
DMG | N,N-DIMETHYLGLYCINE | A,B,C,D | 1VRQ | 0.72 | |
DMG | N,N-DIMETHYLGLYCINE | A,B,C,D | 1X31 | 0.72 | |
DMG | N,N-DIMETHYLGLYCINE | A,B,C | 1XKP | 0.72 | |
DMG | N,N-DIMETHYLGLYCINE | A,B | 1EL5 | 0.72 | |
BET | TRIMETHYL GLYCINE | A | 1RCC | 0.72 | |
BET | TRIMETHYL GLYCINE | A,B | 3DSB | 0.72 | |
BET | TRIMETHYL GLYCINE | A | 1RCI | 0.72 | |
BET | TRIMETHYL GLYCINE | A | 1SW2 | 0.72 | |
BET | TRIMETHYL GLYCINE | A | 1RCE | 0.72 | |
BET | TRIMETHYL GLYCINE | A | 1R9L | 0.72 | |
BET | TRIMETHYL GLYCINE | A | 1RCD | 0.72 | |
BET | TRIMETHYL GLYCINE | A,B,C | 2WIT | 0.72 | |
BET | TRIMETHYL GLYCINE | A | 2B4L | 0.72 | |
BET | TRIMETHYL GLYCINE | A | 1RCG | 0.72 | |
BET | TRIMETHYL GLYCINE | A,B,C,D | 1WWJ | 0.72 | |
IPG | N-ISOPROPYL GLYCINE | C,D | 2SEM | 0.71 | |
4MM | (1S)-1-carboxy-N,N,N-trimethyl- 3-(methylsulfanyl)propan-1-aminium | A,B | 3EGV | 0.7 | |
MAA | N-METHYLALANINE | A,B | 1A7Z | 0.73 | |
MAA | N-METHYLALANINE | A,B | 2VSL | 0.73 | |
MAA | N-METHYLALANINE | C | 1CWI | 0.73 | |
MAA | N-METHYLALANINE | C,F,G,H | 3DW8 | 0.73 | |
MAA | N-METHYLALANINE | A,B,C,D,E,F, G,H | 2NYL | 0.73 | |
MAA | N-METHYLALANINE | D | 1D5X | 0.73 | |
MAA | N-METHYLALANINE | C | 1PYW | 0.73 | |
MAA | N-METHYLALANINE | A,B,C,D,E,F, G,H | 2NYM | 0.73 | |
MAA | N-METHYLALANINE | C,I | 2IE3 | 0.73 | |
MAA | N-METHYLALANINE | C,F,X,Y | 2NPP | 0.73 | |
DM0 | N~2~,N~2~,N~6~,N~6~-tetramethyl- L-lysine | A | 132L | 0.72 | |
NTA | NITRILOTRIACETIC ACID | A | 1GVC | 0.7 | |
NTA | NITRILOTRIACETIC ACID | A | 1NFT | 0.7 | |
LAL | N,N-DIMETHYL-L-ALANINE | A,B | 1R1G | 0.84 |