DRUG BINDING INTERFACES MAPPED TO '1u1j'

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
1U1J_A_C2FA773 1u1j C2F

DB11256
(Levomefolic
acid) 		Arabidopsis
thaliana 		5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE 		PF01717
(Meth_synt_1)
PF08267
(Meth_synt_2) 		8 ARG A  15
LYS A  18
ASN A 116
HIS A 118
SER A 517
ARG A 521
VAL A 523
TRP A 567
 C2F A 773