DRUG BINDING INTERFACES MAPPED TO '4krh'
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 |
---|---|---|---|---|---|---|---|---|
4KRH_A_SAMA900 | 4krh | SAM DB00118(S-Adenosylmethionine) | Haemonchuscontortus | PHOSPHOETHANOLAMINEN-METHYLTRANSFERASE2 | PF08241(Methyltransf_11) | 14 | PHE A 174TYR A 183SER A 201GLY A 228GLY A 230ASP A 250LEU A 251SER A 252ASP A 277ALA A 278ARG A 294CYS A 296HIS A 299ILE A 300 | SAM A 900 |
4KRH_B_SAMB900 | 4krh | SAM DB00118(S-Adenosylmethionine) | Haemonchuscontortus | PHOSPHOETHANOLAMINEN-METHYLTRANSFERASE2 | None | 16 | PHE B 174TYR B 183PHE B 199ILE B 200SER B 201GLY B 228GLY B 230ASP B 250LEU B 251SER B 252ASP B 277ALA B 278ARG B 294CYS B 296HIS B 299ILE B 300 | SAM B 900 |