DRUG BINDING INTERFACES MAPPED TO 'L-LYSINE 2'

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
2A5H_A_SAMA417 2a5h SAM

DB00118
(S-
Adenosylmethionine) 		Clostridium
subterminale 		L-LYSINE
2,3-AMINOMUTASE 		PF04055
(Radical_SAM)
PF12544
(LAM_C) 		11 HIS A 131
THR A 133
ARG A 134
SER A 169
HIS A 230
GLN A 258
VAL A 260
TYR A 290
CYS A 292
ASP A 293
LEU A 298
 SAM A 417
2A5H_B_SAMB417 2a5h SAM

DB00118
(S-
Adenosylmethionine) 		Clostridium
subterminale 		L-LYSINE
2,3-AMINOMUTASE 		None 12 HIS B 131
THR B 133
ARG B 134
SER B 169
ARG B 202
HIS B 230
GLN B 258
VAL B 260
TYR B 290
CYS B 292
ASP B 293
LEU B 298
 SAM B 417
2A5H_C_SAMC417 2a5h SAM

DB00118
(S-
Adenosylmethionine) 		Clostridium
subterminale 		L-LYSINE
2,3-AMINOMUTASE 		None 12 HIS C 131
THR C 133
ARG C 134
SER C 169
ARG C 202
HIS C 230
GLN C 258
VAL C 260
TYR C 290
CYS C 292
ASP C 293
LEU C 298
 SAM C 417
2A5H_D_SAMD417 2a5h SAM

DB00118
(S-
Adenosylmethionine) 		Clostridium
subterminale 		L-LYSINE
2,3-AMINOMUTASE 		None 12 HIS D 131
THR D 133
ARG D 134
SER D 169
ARG D 202
HIS D 230
GLN D 258
VAL D 260
TYR D 290
CYS D 292
ASP D 293
LEU D 298
 SAM D 417