DRUG BINDING INTERFACES MAPPED TO '1rqp'

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
1RQP_A_SAMA500 1rqp SAM

DB00118
(S-
Adenosylmethionine) 		Streptomyces
cattleya 		5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE 		None
PF01887
(SAM_adeno_trans) 		17 ASP A  16
LEU A  17
ASP A  21
SER A  23
TRP A  50
THR A  76
TYR A  77
THR A  80
PHE A 156
SER A 158
ASP B 210
PHE B 213
ASN B 215
TRP B 217
PHE B 254
SER B 269
ARG B 270
 SAM A 500
1RQP_B_SAMB500 1rqp SAM

DB00118
(S-
Adenosylmethionine) 		Streptomyces
cattleya 		5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE 		None 18 ASP B  16
LEU B  17
ASP B  21
SER B  23
TRP B  50
THR B  76
TYR B  77
THR B  80
PHE B 156
SER B 158
ASP C 210
PHE C 213
ASN C 215
TRP C 217
PHE C 254
SER C 269
ARG C 270
ALA C 276
 SAM B 500
1RQP_C_SAMC500 1rqp SAM

DB00118
(S-
Adenosylmethionine) 		Streptomyces
cattleya 		5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE 		None
PF01887
(SAM_adeno_trans) 		18 ASP C  16
LEU C  17
ASP C  21
SER C  23
TRP C  50
THR C  76
TYR C  77
THR C  80
PHE C 156
SER C 158
ASP A 210
PHE A 213
ASN A 215
TRP A 217
PHE A 254
SER A 269
ARG A 270
ALA A 276
 SAM C 500