DRUG BINDING INTERFACES MAPPED TO '4oae'
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 |
---|---|---|---|---|---|---|---|---|
4OAE_A_CLMA207 | 4oae | CLM DB00446(Chloramphenicol) | Pseudomonasaeruginosa | GNAT SUPERFAMILYACETYLTRANSFERASEPA4794 | PF00583(Acetyltransf_1) | 12 | PHE A 19PRO A 20GLU A 25TYR A 28ALA A 29MET A 82ARG A 88ALA A 93ASN A 121ALA A 123GLY A 124LEU A 127 | CLM A 207 |
4OAE_A_CLMA208 | 4oae | CLM DB00446(Chloramphenicol) | Pseudomonasaeruginosa | GNAT SUPERFAMILYACETYLTRANSFERASEPA4794 | PF00583(Acetyltransf_1) | 4 | ALA A 40ALA A 43ALA A 44ALA A 47 | CLM A 208 |