DRUG BINDING INTERFACES MAPPED TO '2wse'
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 |
|---|---|---|---|---|---|---|---|---|
| 2WSE_A_PQNA1801 | 2wse | PQN DB01022(Phylloquinone) | Pisum sativum | PHOTOSYSTEM I P700CHLOROPHYLL AAPOPROTEIN A1 | PF00223(PsaA_PsaB) | 9 | TRP A 55MET A 691PHE A 692SER A 695ARG A 697TRP A 700ALA A 724LEU A 725GLY A 730 | PQN A1801 |
| 2WSE_B_PQNB1774 | 2wse | PQN DB01022(Phylloquinone) | Pisum sativum | PHOTOSYSTEM I P700CHLOROPHYLL AAPOPROTEIN A2 | PF00223(PsaA_PsaB) | 10 | TRP B 22MET B 662PHE B 663SER B 666TRP B 667ARG B 668TRP B 671ALA B 699LEU B 700ALA B 705 | PQN B1774 |