DRUG BINDING INTERFACES MAPPED TO '4mfl'

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)
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DrReposER ID PDB Ligand Organism Macromolecule Pfam Res. Interface HETATM
4MFL_B_GCSB502 4mfl GCS

DB01296
(Glucosamine) 		Actinoplanes
teichomyceticus 		PUTATIVE
UNCHARACTERIZED
PROTEIN TCP24;
TEICOPLANIN
PSEUDOAGLYCONE 		no annotation 6 GLN A 142
MET A 161
TRP A 163
TRP A 164
ALA A 196
PHE A 281
 GCS B 502