DRUG BINDING INTERFACES MAPPED TO '2h21'

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
2H21_A_SAMA801 2h21 SAM

DB00118
(S-
Adenosylmethionine) 		Pisum sativum RIBULOSE-1,5
BISPHOSPHATE
CARBOXYLASE/OXYGENAS
E 		PF00856
(SET)
PF09273
(Rubis-subs-bind) 		10 GLU A  80
GLY A  81
LEU A  82
SER A 221
ARG A 222
ASN A 242
HIS A 243
TYR A 287
TYR A 300
PHE A 302
 SAM A 801
2H21_B_SAMB802 2h21 SAM

DB00118
(S-
Adenosylmethionine) 		Pisum sativum RIBULOSE-1,5
BISPHOSPHATE
CARBOXYLASE/OXYGENAS
E 		None 11 GLU B  80
GLY B  81
LEU B  82
PRO B 151
SER B 221
ARG B 222
ASN B 242
HIS B 243
TYR B 287
TYR B 300
PHE B 302
 SAM B 802
2H21_C_SAMC803 2h21 SAM

DB00118
(S-
Adenosylmethionine) 		Pisum sativum RIBULOSE-1,5
BISPHOSPHATE
CARBOXYLASE/OXYGENAS
E 		None 11 GLU C  80
GLY C  81
LEU C  82
PRO C 151
SER C 221
ARG C 222
ASN C 242
HIS C 243
TYR C 287
TYR C 300
PHE C 302
 SAM C 803