DRUG BINDING INTERFACES MAPPED TO '2cdq'

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
2CDQ_A_SAMA1500 2cdq SAM

DB00118
(S-
Adenosylmethionine)
Arabidopsis
thaliana
ASPARTOKINASE PF00696
(AA_kinase)
8 ILE A 370
SER A 371
ASP A 387
TRP A 392
SER A 393
ARG A 394
LEU A 396
GLU A 400
SAM A1500
2CDQ_B_SAMB1500 2cdq SAM

DB00118
(S-
Adenosylmethionine)
Arabidopsis
thaliana
ASPARTOKINASE None 7 SER B 371
ASP B 387
TRP B 392
SER B 393
ARG B 394
LEU B 396
GLU B 400
SAM B1500