DRUG BINDING INTERFACES MAPPED TO '1ve3'

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
1VE3_A_SAMA302 1ve3 SAM

DB00118
(S-
Adenosylmethionine) 		Pyrococcus
horikoshii 		HYPOTHETICAL PROTEIN
PH0226 		PF13649
(Methyltransf_25) 		16 TYR A   7
TYR A  13
TYR A  21
ARG A  24
ALA A  46
GLY A  48
ASP A  67
ILE A  68
SER A  69
ASP A  93
ALA A  94
ARG A  95
ILE A 110
SER A 112
HIS A 115
PHE A 116
 SAM A 302
1VE3_B_SAMB301 1ve3 SAM

DB00118
(S-
Adenosylmethionine) 		Pyrococcus
horikoshii 		HYPOTHETICAL PROTEIN
PH0226 		None 16 TYR B   7
TYR B  13
TYR B  21
ARG B  24
ALA B  46
GLY B  48
ASP B  67
ILE B  68
SER B  69
ASP B  93
ALA B  94
ARG B  95
ILE B 110
SER B 112
HIS B 115
PHE B 116
 SAM B 301