Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02479218
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 |
KDB | 3,4,5-trideoxy-alpha-D-erythro- oct-3-en-2-ulopyranosonic acid | A,B | 3BPC | 0.75 |  |
| KDB | 3,4,5-trideoxy-alpha-D-erythro- oct-3-en-2-ulopyranosonic acid | A,B | 2R1W | 0.75 | |
ENE | (4Z)-2,8:7,12:11,15:14,18:17,22- PENTAANHYDRO-4,5,6,9,10,13,19,20,21- NONADEOXY-D-ARABINO-D-ALLO-D-ALLO- DOCOSA-4,9,20-TRIENITOL | A | 2Z92 | 0.71 | |
END | 1,6:5,9:8,12:11,16-TETRAANHYDRO- 2,3,4,10,13,14-HEXADEOXY-D-GLYCERO- D-ALLO-D-GULO-HEPTADECA-2,13-DIENITOL | C | 2Z93 | 0.74 | |
11O | (TRANS-12,13-EPOXY)-11-HYDROXY- 9(Z)-OCTADECENOIC ACID | A | 1IK3 | 0.71 | |
RPA | RHODOPINAL GLUCOSIDE | A,B,C,D,E,F | 1IJD | 0.74 | |