DRUG BINDING INTERFACES MAPPED TO 'Haemonchus contortus'

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
4KRH_A_SAMA900 4krh SAM

DB00118
(S-
Adenosylmethionine) 		Haemonchus
contortus 		PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
2 		PF08241
(Methyltransf_11) 		14 PHE A 174
TYR A 183
SER A 201
GLY A 228
GLY A 230
ASP A 250
LEU A 251
SER A 252
ASP A 277
ALA A 278
ARG A 294
CYS A 296
HIS A 299
ILE A 300
 SAM A 900
4KRH_B_SAMB900 4krh SAM

DB00118
(S-
Adenosylmethionine) 		Haemonchus
contortus 		PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
2 		None 16 PHE B 174
TYR B 183
PHE B 199
ILE B 200
SER B 201
GLY B 228
GLY B 230
ASP B 250
LEU B 251
SER B 252
ASP B 277
ALA B 278
ARG B 294
CYS B 296
HIS B 299
ILE B 300
 SAM B 900