Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02169779
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 |
RGC![]() | REIDISPONGIOLIDE C | A | 2ASP | 0.73 | ![]() |
E7B![]() | A,B | 3E7B | 0.72 | ![]() | |
OKA![]() | OKADAIC ACID | A | 1JK7 | 0.73 | ![]() |
OKA![]() | OKADAIC ACID | C | 2IE4 | 0.73 | ![]() |
OKA![]() | OKADAIC ACID | A | 1U32 | 0.73 | ![]() |
SXN![]() | Salinixanthin | A,B | 3DDL | 0.74 | ![]() |
PUL![]() | A | 2C78 | 0.72 | ![]() | |
SRN![]() | SORANGICIN A | C,D | 1YNJ | 0.74 | ![]() |
MRC![]() | MUPIROCIN | A | 1JZS | 0.74 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1FFY | 0.74 | ![]() |
MRC![]() | MUPIROCIN | A | 1QU3 | 0.74 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1QU2 | 0.74 | ![]() |