DRUG BINDING INTERFACES MAPPED TO '4c5n'

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
4C5N_A_PXLA300 4c5n PXL

DB00147
(Pyridoxal)
Staphylococcus
aureus
PHOSPHOMETHYLPYRIMID
INE KINASE
PF08543
(Phos_pyr_kin)
7 GLY A  11
ASP A  13
GLY A  19
VAL A  42
MET A  80
HIS A 210
CYS A 214
PXL A 300
4C5N_B_PXLB300 4c5n PXL

DB00147
(Pyridoxal)
Staphylococcus
aureus
PHOSPHOMETHYLPYRIMID
INE KINASE
no annotation 10 GLY B  11
ASP B  13
ALA B  18
GLY B  19
VAL B  42
HIS B  51
MET B  80
VAL B 107
HIS B 210
CYS B 214
PXL B 300
4C5N_C_PXLC300 4c5n PXL

DB00147
(Pyridoxal)
Staphylococcus
aureus
PHOSPHOMETHYLPYRIMID
INE KINASE
no annotation 8 GLY C  11
ASP C  13
GLY C  19
VAL C  42
MET C  80
VAL C 107
HIS C 210
CYS C 214
PXL C 300
4C5N_D_UEGD300 4c5n UEG

DB00165
(Pyridoxine)
Staphylococcus
aureus
PHOSPHOMETHYLPYRIMID
INE KINASE
no annotation 10 GLY D  11
ASP D  13
ALA D  18
GLY D  19
VAL D  42
MET D  80
VAL D 107
CYS D 110
HIS D 210
CYS D 214
UEG D 300