Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02662381
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 |
GLH![]() | N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE | A,B,C,D,E,F, G,H,I,J | 2DB4 | 0.72 | ![]() |
GLH![]() | N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2DYS | 0.72 | ![]() |
GLH![]() | N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE | A,B,C,D,E,F | 1E79 | 0.72 | ![]() |
CDU![]() | N-CYCLOHEXYL-N'-DECYLUREA | A,B | 1EK2 | 0.75 | ![]() |