Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02447205
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 |
ASU![]() | 4'-THIO-2'4'-DIDEOXYRIBOFURANOSE- 5'-PHOSPHATE | A,B | 1EMJ | 0.75 | ![]() |
SSO![]() | 1,4-DIDEOXY-1,4-[[2S,3S)-2,4-DIHYDROXY- 3-(SULFOXY)BUTYL]EPISULFONIUMYLIDENE]- D-ARABINITOL INNER SALT | A | 1TQS | 0.91 | ![]() |
NK1![]() | (1R,5S,6S,7R,8S)-1-THIONIABICYCLO[4.3.0]NONAN- 5,7,8-TRIOL | A | 2OW6 | 0.75 | ![]() |
SR1![]() | 5-S-METHYL-5-THIO-ALPHA-D-RIBOFURANOSE | A,B | 2PUN | 0.76 | ![]() |
SR1![]() | 5-S-METHYL-5-THIO-ALPHA-D-RIBOFURANOSE | A,B | 1Z5N | 0.76 | ![]() |
SR1![]() | 5-S-METHYL-5-THIO-ALPHA-D-RIBOFURANOSE | A,B | 2PYW | 0.76 | ![]() |
GLT![]() | 5-DEOXY-5-THIO-ALPHA-D-GLUCOSE | A,B | 1XLI | 0.79 | ![]() |
BLT![]() | 1,4-DIDEOXY-1,4-[[2R,3R)-2,4-DIHYDROXY- 3-(SULFOXY)BUTYL]EPISELENONIUMYLIDENE]- D-ARABINITOL INNER SALT | A | 1TQW | 0.7 | ![]() |
SSD![]() | 1,4-DIDEOXY-1,4-[[2R,3R)-2,4-DIHYDROXY- 3-(SULFOXY)BUTYL]EPISULFONIUMYLIDENE]- D-ARABINITOL INNER SALT | A | 1TQT | 0.91 | ![]() |
SSE![]() | 1,4-DIDEOXY-1,4-[[2S,3S)-2,4-DIHYDROXY- 3-(SULFOXY)BUTYL]EPISELENONIUMYLIDENE]- D-ARABINITOL INNER SALT | A | 1TQV | 0.7 | ![]() |
NK2![]() | (1R,6S,7R,8S)-1-THIONIABICYCLO[4.3.0]NONAN- 7,8-DIOL | A | 2OW7 | 0.71 | ![]() |