DRUG BINDING INTERFACES MAPPED TO '4oad'
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 |
---|---|---|---|---|---|---|---|---|
4OAD_A_CLMA205 | 4oad | CLM DB00446(Chloramphenicol) | Pseudomonasaeruginosa | GNAT SUPERFAMILYACETYLTRANSFERASEPA4794 | PF00583(Acetyltransf_1) | 12 | PHE A 19PRO A 20GLU A 25TYR A 28CYS A 29MET A 82ARG A 88ASN A 121ALA A 123GLY A 124LEU A 127TYR A 128 | CLM A 205 |
4OAD_A_CLMA206 | 4oad | CLM DB00446(Chloramphenicol) | Pseudomonasaeruginosa | GNAT SUPERFAMILYACETYLTRANSFERASEPA4794 | PF00583(Acetyltransf_1) | 4 | ALA A 40ALA A 43ALA A 44ALA A 47 | CLM A 206 |