Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01337397
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 |
NN3![]() | 3-{ISOPROPYL[(TRANS-4-METHYLCYCLOHEXYL)CARBONYL]AMINO}- 5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID | A,B | 2GIR | 0.7 | ![]() |
RIV![]() | 5-chloro-N-({(5S)-2-oxo-3-[4-(3- oxomorpholin-4-yl)phenyl]-1,3-oxazolidin- 5-yl}methyl)thiophene-2-carboxamide | A | 2W26 | 0.76 | ![]() |
KST![]() | N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE | A | 2QA3 | 0.75 | ![]() |
KST![]() | N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE | A | 2Q7W | 0.75 | ![]() |
KST![]() | N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE | A | 2QBT | 0.75 | ![]() |
KST![]() | N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE | A | 2QB3 | 0.75 | ![]() |
KST![]() | N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE | A | 2QB2 | 0.75 | ![]() |
ILC![]() | A | 2FPV | 0.71 | ![]() | |
IPC![]() | 3-[ISOPROPYL(4-METHYLBENZOYL)AMINO]- 5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID | A | 1YVX | 0.71 | ![]() |