DRUG BINDING INTERFACES MAPPED TO 'Pseudoalteromonas'
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 |
---|---|---|---|---|---|---|---|---|
1KXH_A_ACRA598 | 1kxh | ACR DB00284(Acarbose) | Pseudoalteromonashaloplanktis | ALPHA-AMYLASE | PF00128(Alpha-amylase)PF02806(Alpha-amylase_C) | 15 | TRP A 46TRP A 47TYR A 50GLN A 51HIS A 89ALA A 92VAL A 140GLY A 141LEU A 142ASN A 174ALA A 175GLU A 200ILE A 202ASP A 264HIS A 269 | ACR A 598 |
5HQA_A_ACRA705 | 5hqa | ACR DB00284(Acarbose) | Pseudoalteromonassp. K8 | ALPHA-GLUCOSIDASE | PF10566(Glyco_hydro_97)PF14508(GH97_N)PF14509(GH97_C) | 20 | ASN A 170ARG A 171GLU A 173TRP A 289HIS A 293TRP A 299GLU A 330TRP A 336TRP A 340PHE A 341HIS A 375GLU A 377LYS A 405VAL A 409HIS A 455GLU A 456GLU A 474GLU A 480TRP A 484THR A 486 | ACR A 705 |