Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02231700
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 |
TTO | (3,4-DIHYDROXY-PHENYL)-TRIPHENYL- ARSONIUM | A | 1HYZ | 0.71 | |
HPS | PHENYL DIHYDROGEN PHOSPHATE | A | 1O4O | 0.75 | |
BPM | 4-PHOSPHONOOXY-PHENYL-METHYL-[4- PHOSPHONOOXY]BENZEN | A | 1AAX | 0.7 | |
PSY | phenyl ethenesulfonate | A | 3BM8 | 0.74 | |
PSY | phenyl ethenesulfonate | A | 3BLT | 0.74 | |
CAQ | CATECHOL | B | 2BUY | 0.71 | |
CAQ | CATECHOL | A | 1KND | 0.71 | |
CAQ | CATECHOL | B | 2BUQ | 0.71 | |
CAQ | CATECHOL | A,B | 1DLT | 0.71 | |
CAQ | CATECHOL | A | 1XEP | 0.71 | |
CAQ | CATECHOL | A | 2PUM | 0.71 | |
HTS | 2-MERCAPTOPHENOL | A | 2OSM | 0.73 | |
HE1 | 4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID | A,B | 1C8V | 0.71 | |
HE1 | 4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID | A,B | 1C29 | 0.71 |