DRUG BINDING INTERFACES MAPPED TO '2o01'
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 |
|---|---|---|---|---|---|---|---|---|
| 2O01_A_PQNA5001 | 2o01 | PQN DB01022(Phylloquinone) | Pisum sativum | PHOTOSYSTEM I P700CHLOROPHYLL AAPOPROTEIN A1 | PF00223(PsaA_PsaB) | 8 | TRP A 55MET A 691PHE A 692SER A 695ARG A 697TRP A 700ALA A 724LEU A 725 | PQN A5001 |
| 2O01_B_PQNB5002 | 2o01 | PQN DB01022(Phylloquinone) | Pisum sativum | PHOTOSYSTEM I P700CHLOROPHYLL AAPOPROTEIN A2 | PF00223(PsaA_PsaB) | 9 | MET B 662PHE B 663SER B 666TRP B 667ARG B 668TRP B 671ALA B 699LEU B 700ALA B 705 | PQN B5002 |