Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02398049
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 |
MA3 | O1-METHYL-4-DEOXY-4-THIO-ALPHA- D-GLUCOSE | A | 1OCJ | 0.71 | |
MA3 | O1-METHYL-4-DEOXY-4-THIO-ALPHA- D-GLUCOSE | A | 1JFH | 0.71 | |
MA3 | O1-METHYL-4-DEOXY-4-THIO-ALPHA- D-GLUCOSE | A | 1H5V | 0.71 | |
MA3 | O1-METHYL-4-DEOXY-4-THIO-ALPHA- D-GLUCOSE | A | 1OC7 | 0.71 | |
SR1 | 5-S-METHYL-5-THIO-ALPHA-D-RIBOFURANOSE | A,B | 2PUN | 0.82 | |
SR1 | 5-S-METHYL-5-THIO-ALPHA-D-RIBOFURANOSE | A,B | 1Z5N | 0.82 | |
SR1 | 5-S-METHYL-5-THIO-ALPHA-D-RIBOFURANOSE | A,B | 2PYW | 0.82 | |
MA2 | 4-S-methyl-4-thio-alpha-D-glucopyranose | A | 1JFH | 0.77 | |
AI2 | 3A-METHYL-5,6-DIHYDRO-FURO[2,3- D][1,3,2]DIOXABOROLE-2,2,6,6A-TETRAOL | A,B | 2HJ9 | 0.72 | |
AI2 | 3A-METHYL-5,6-DIHYDRO-FURO[2,3- D][1,3,2]DIOXABOROLE-2,2,6,6A-TETRAOL | A | 1JX6 | 0.72 | |
TCB | THIOCELLOBIOSE | A | 2O9R | 0.71 | |
TCB | THIOCELLOBIOSE | A | 1IEX | 0.71 | |
WZ1 | methyl 3-S-alpha-D-mannopyranosyl- 3-thio-alpha-D-mannopyranoside | A | 3BVT | 0.73 | |
GTM | O1-METHYL-4-DEOXY-4-THIO-BETA-D- GLUCOSE | A,B | 1OCB | 0.71 | |
GTM | O1-METHYL-4-DEOXY-4-THIO-BETA-D- GLUCOSE | A | 1P6W | 0.71 | |
SMD | METHYL-2-S-(ALPHA-D-MANNOPYRANOSYL)- 2-THIO-ALPHA-D-MANNOPYRANOSIDE | A | 1X9D | 0.73 |