Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03177212
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 |
PA6 | (R)-2-(FORMYLOXY)-3-(PHOSPHONOOXY)PROPYL PENTANOATE | A | 2NR9 | 0.71 |  |
TGL | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2DYR | 0.71 | |
| TGL | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2EIM | 0.71 | |
| TGL | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2EIL | 0.71 | |
| TGL | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2DYS | 0.71 | |
| TGL | TRISTEAROYLGLYCEROL | A,B,C,F,G,I, J,L,M,N,O,P, S,T,V,W,Z | 2EIJ | 0.71 | |
| TGL | TRISTEAROYLGLYCEROL | A,B,C,D,E,F, G,I,J,L,M,N, O,P,Q,S,T,V, W,Z | 1V54 | 0.71 | |
| TGL | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, J,L,M,N,O,P, S,T,W,Z | 2ZXW | 0.71 | |
| TGL | TRISTEAROYLGLYCEROL | A,B,C,E,F,G, I,J,L,M,N,O, P,Q,S,T,V,W, Y,Z | 2EIK | 0.71 | |
| TGL | TRISTEAROYLGLYCEROL | A,B,C,E,F,G, I,J,M,N,O,P, Q,S,T,V,W,Z | 1V55 | 0.71 | |
| TGL | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Y,Z | 2EIN | 0.71 | |
HI5 | 2-(BUTYRYLOXY)-1-{[(TETRAHYDROXYPHOSPHORANYL)OXY]METHYL}ETHYL BUTYRATE | A | 1V0Y | 0.74 | |