Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01794830
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 |
ERN![]() | A | 2O43 | 0.71 | ![]() | |
CPQ![]() | N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE | A | 2REW | 0.7 | ![]() |
CPQ![]() | N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE | A | 1IMX | 0.7 | ![]() |
CPQ![]() | N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE | A | 1I7G | 0.7 | ![]() |
ZIT![]() | AZITHROMYCIN | 0 | 1NWY | 0.7 | ![]() |
ZIT![]() | AZITHROMYCIN | 1,2,4,A,B,C, D,E,J,K,L,M, N,O,P,R,S,T, U,V,Z | 1M1K | 0.7 | ![]() |
ZIT![]() | AZITHROMYCIN | 0,1,3,9,A,B, C,F,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 1YHQ | 0.7 | ![]() |