DRUG BINDING INTERFACES MAPPED TO '5l8r'
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 |
|---|---|---|---|---|---|---|---|---|
| 5L8R_A_PQNA844 | 5l8r | PQN DB01022(Phylloquinone) | Pisum sativum | PHOTOSYSTEM I P700CHLOROPHYLL AAPOPROTEIN A1 | PF00223(PsaA_PsaB) | 9 | MET A 691PHE A 692SER A 695GLY A 696ARG A 697TRP A 700ALA A 724LEU A 725GLY A 730 | PQN A 844 |
| 5L8R_B_PQNB841 | 5l8r | PQN DB01022(Phylloquinone) | Pisum sativum | PHOTOSYSTEM I P700CHLOROPHYLL AAPOPROTEIN A2 | PF00223(PsaA_PsaB) | 9 | TRP B 22MET B 662SER B 666TRP B 667ARG B 668TRP B 671ALA B 699LEU B 700ALA B 705 | PQN B 841 |