Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03495562
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 |
E2P | PROSTAGLANDIN B2 | A | 1CZ2 | 0.71 |  |
KDB | 3,4,5-trideoxy-alpha-D-erythro- oct-3-en-2-ulopyranosonic acid | A,B | 3BPC | 0.7 | |
| KDB | 3,4,5-trideoxy-alpha-D-erythro- oct-3-en-2-ulopyranosonic acid | A,B | 2R1W | 0.7 | |
AFB | 1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO- 1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN- 4-ONE | A,B,E | 1R8Q | 0.73 | |
| AFB | 1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO- 1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN- 4-ONE | A | 1RE0 | 0.73 | |
| AFB | 1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO- 1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN- 4-ONE | A,E | 1S9D | 0.73 | |
HNE | (2E,4R)-4-HYDROXYNON-2-ENAL | A,B | 2J3K | 0.74 | |
KDD | 2,6-anhydro-3,5-dideoxy-D-ribo- oct-2-enonic acid | A,B | 2R1X | 0.71 | |
11O | (TRANS-12,13-EPOXY)-11-HYDROXY- 9(Z)-OCTADECENOIC ACID | A | 1IK3 | 0.71 | |