Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02505874
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 |
M8C![]() | METHYL ALPHA-D-GALACTOPYRANURONATE | C,D | 2NST | 0.71 | ![]() |
M8C![]() | METHYL ALPHA-D-GALACTOPYRANURONATE | C,D | 2NSP | 0.71 | ![]() |
M8C![]() | METHYL ALPHA-D-GALACTOPYRANURONATE | C,D | 2NT9 | 0.71 | ![]() |
M8C![]() | METHYL ALPHA-D-GALACTOPYRANURONATE | C,D | 2NTQ | 0.71 | ![]() |
M8C![]() | METHYL ALPHA-D-GALACTOPYRANURONATE | C,D | 2NTP | 0.71 | ![]() |
M8C![]() | METHYL ALPHA-D-GALACTOPYRANURONATE | C,D | 2NT6 | 0.71 | ![]() |
GU1![]() | 2,3-DI-O-METHYL-BETA-D-GLUCOPYRANURONIC ACID | H,I | 1TB6 | 0.72 | ![]() |
GU1![]() | 2,3-DI-O-METHYL-BETA-D-GLUCOPYRANURONIC ACID | A,B,D,I | 2B5T | 0.72 | ![]() |
GU2![]() | 2,3-DI-O-METHYL-ALPHA-L-IDOPYRANURONIC ACID | A,B,D,I | 2B5T | 0.72 | ![]() |
GU2![]() | 2,3-DI-O-METHYL-ALPHA-L-IDOPYRANURONIC ACID | H,I | 1TB6 | 0.72 | ![]() |
SHB![]() | methyl beta-D-galactopyranuronate | C,D | 2NTP | 0.71 | ![]() |