DRUG BINDING INTERFACES MAPPED TO '1pj6'

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
1PJ6_A_FOLA2887 1pj6 FOL

DB00158
(Folic
Acid) 		Arthrobacter
globiformis 		N,N-DIMETHYLGLYCINE
OXIDASE 		PF01266
(FAO_M)
PF01571
(DAO)
PF08669
(GCV_T)
PF16350
(GCV_T_C) 		9 LEU A 508
TYR A 539
THR A 554
TYR A 631
PHE A 632
LEU A 649
TYR A 651
GLU A 658
TYR A 699
 FOL A2887