Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00820995
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 |
MGM![]() | 2-[METHYL-(5-GERANYL-4-METHYL-PENT- 3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE | B,D,F,H,J,L | 1TNY | 0.72 | ![]() |
MGM![]() | 2-[METHYL-(5-GERANYL-4-METHYL-PENT- 3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE | B,D,F,H,J,L | 1TNB | 0.72 | ![]() |
MGM![]() | 2-[METHYL-(5-GERANYL-4-METHYL-PENT- 3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE | B,D,F,H,J,L | 1TNU | 0.72 | ![]() |
MGM![]() | 2-[METHYL-(5-GERANYL-4-METHYL-PENT- 3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE | B,D,F,H,J,L | 1TNZ | 0.72 | ![]() |
MGM![]() | 2-[METHYL-(5-GERANYL-4-METHYL-PENT- 3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE | B,C,D,F,G,H, J,K,L,R | 1N4Q | 0.72 | ![]() |
MGM![]() | 2-[METHYL-(5-GERANYL-4-METHYL-PENT- 3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE | B,D,F,H,J,L | 1TNO | 0.72 | ![]() |
2ED![]() | N-[(1R,2R,3E)-2-hydroxy-1-(hydroxymethyl)heptadec- 3-en-1-yl]acetamide | A,B | 2ZXC | 0.7 | ![]() |