DRUG BINDING INTERFACES MAPPED TO '4dvo'

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
4DVO_A_SORA404 4dvo SOR

DB01638
(Sorbitol) 		Streptomyces
rubiginosus 		XYLOSE ISOMERASE PF01261
(AP_endonuc_2) 		14 TRP A  16
HIS A  54
MET A  88
THR A  90
VAL A 135
TRP A 137
GLU A 181
LYS A 183
ASN A 215
GLU A 217
HIS A 220
ASP A 245
ASP A 255
ASP A 287
 SOR A 404