DRUG BINDING INTERFACES MAPPED TO '4xk8'
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 |
|---|---|---|---|---|---|---|---|---|
| 4XK8_A_PQNA844 | 4xk8 | PQN DB01022(Phylloquinone) | Pisum sativum | PHOTOSYSTEM I P700CHLOROPHYLL AAPOPROTEIN A1 | PF00223(PsaA_PsaB) | 7 | MET A 691PHE A 692SER A 695ARG A 697TRP A 700ALA A 724LEU A 725 | PQN A 844 |
| 4XK8_A_PQNA845 | 4xk8 | PQN DB01022(Phylloquinone) | Pisum sativum | PHOTOSYSTEM I P700CHLOROPHYLL AAPOPROTEIN A1 | PF00223(PsaA_PsaB) | 8 | MET a 691PHE a 692SER a 695ARG a 697TRP a 700ALA a 724LEU a 725GLY a 730 | PQN a 845 |
| 4XK8_B_PQNB842 | 4xk8 | PQN DB01022(Phylloquinone) | Pisum sativum | PHOTOSYSTEM I P700CHLOROPHYLL AAPOPROTEIN A2 | PF00223(PsaA_PsaB) | 11 | TRP b 22ILE b 25MET b 662SER b 666TRP b 667ARG b 668TRP b 671ILE b 675ALA b 699LEU b 700ALA b 705 | PQN b 842 |