DRUG BINDING INTERFACES MAPPED TO '6fos'
List of Binding Interfaces (Click on the entry ID to view details of interfaces and pattern clusters) (Note that ASSAM search use only 3-12 residue containing patterns)| DrReposER ID | PDB | Ligand | Organism | Macromolecule | Pfam | Res. | Interface | HETATM |
|---|---|---|---|---|---|---|---|---|
| 6FOS_A_PQNA2001 | 6fos | PQN DB01022(Phylloquinone) | Cyanidioschyzonmerolae | PHOTOSYSTEM I P700CHLOROPHYLL AAPOPROTEIN A1 | no annotation | 6 | TRP A 46MET A 681GLY A 686TRP A 690ALA A 714LEU A 715 | PQN A2001 |
| 6FOS_B_PQNB2002 | 6fos | PQN DB01022(Phylloquinone) | Cyanidioschyzonmerolae | PHOTOSYSTEM I P700CHLOROPHYLL AAPOPROTEIN A2 | no annotation | 6 | MET B 660ARG B 666TRP B 669ALA B 697LEU B 698ALA B 703 | PQN B2002 |