DRUG BINDING INTERFACES MAPPED TO '1jb0'
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 |
|---|---|---|---|---|---|---|---|---|
| 1JB0_A_PQNA2001 | 1jb0 | PQN DB01022(Phylloquinone) | Synechococcuselongatus | PHOTOSYSTEM I P700CHLOROPHYLL AAPOPROTEIN A1 | PF00223(PsaA_PsaB) | 9 | MET A 688PHE A 689SER A 692GLY A 693ARG A 694TRP A 697ALA A 721LEU A 722GLY A 727 | PQN A2001 |
| 1JB0_B_PQNB2002 | 1jb0 | PQN DB01022(Phylloquinone) | Synechococcuselongatus | PHOTOSYSTEM I P700CHLOROPHYLL AAPOPROTEIN A2 | PF00223(PsaA_PsaB) | 11 | TRP B 21MET B 668PHE B 669SER B 672TRP B 673ARG B 674TRP B 677ILE B 681ALA B 705LEU B 706ALA B 711 | PQN B2002 |