Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03286925
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 |
NML![]() | N-METHYLACETAMIDE | A,D | 2NMV | 0.71 | ![]() |
VLM![]() | VALINYLAMINE | G,M,P,S | 1YYM | 0.73 | ![]() |
VLM![]() | VALINYLAMINE | G,M,P,S | 2I5Y | 0.73 | ![]() |
VLM![]() | VALINYLAMINE | G,M,P,S | 1YYL | 0.73 | ![]() |
VLM![]() | VALINYLAMINE | G,M,P,S | 2I60 | 0.73 | ![]() |
IBO![]() | 2-METHYLPROPANAMIDE | A,B | 2JHG | 0.71 | ![]() |
MNV![]() | N-METHYL-C-AMINO VALINE | C | 1CWJ | 0.79 | ![]() |
BUM![]() | 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE | A,B | 1GKC | 0.75 | ![]() |
BUM![]() | 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE | A,B | 1GKD | 0.75 | ![]() |
BMD![]() | BUTYRAMIDE | A,B | 1QO0 | 0.71 | ![]() |
BMD![]() | BUTYRAMIDE | A | 1QNL | 0.71 | ![]() |