DRUG BINDING INTERFACES MAPPED TO 'Pseudoalteromonas haloplanktis'

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
1KXH_A_ACRA598 1kxh ACR

DB00284
(Acarbose)
Pseudoalteromonas
haloplanktis
ALPHA-AMYLASE PF00128
(Alpha-amylase)
PF02806
(Alpha-amylase_C)
15 TRP A  46
TRP A  47
TYR A  50
GLN A  51
HIS A  89
ALA A  92
VAL A 140
GLY A 141
LEU A 142
ASN A 174
ALA A 175
GLU A 200
ILE A 202
ASP A 264
HIS A 269
ACR A 598