DRUG BINDING INTERFACES MAPPED TO '4bwl'

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
4BWL_C_MN9C1297 4bwl MN9

DB00141
(N-
Acetyl-
D-
glucosamine)
Escherichia coli N-ACETYLNEURAMINATE
LYASE
PF00701
(DHDPS)
10 ILE C 139
LEU C 142
THR C 167
GLY C 189
TYR C 190
ASP C 191
GLU C 192
GLY C 207
SER C 208
PHE C 252
MN9 C1297