DRUG BINDING INTERFACES MAPPED TO '3ijd'

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
3IJD_A_C2FA314 3ijd C2F

DB11256
(Levomefolic
acid)
Hungateiclostridi
um thermocellum
UNCHARACTERIZED
PROTEIN
PF02219
(MTHFR)
13 THR A  19
TYR A  52
LEU A  54
VAL A 121
GLY A 122
LEU A 134
ILE A 155
ARG A 158
LYS A 172
GLN A 183
LEU A 231
ILE A 233
GLU A 280
C2F A 314
3IJD_A_C2FA315 3ijd C2F

DB11256
(Levomefolic
acid)
Hungateiclostridi
um thermocellum
UNCHARACTERIZED
PROTEIN
PF02219
(MTHFR)
11 THR A  19
LYS A  22
LYS A  29
ILE A  33
ARG A  40
THR A  72
LYS A 223
PHE A 227
VAL A 284
LYS A 286
ILE A 289
C2F A 315
3IJD_B_C2FB314 3ijd C2F

DB11256
(Levomefolic
acid)
Hungateiclostridi
um thermocellum
UNCHARACTERIZED
PROTEIN
None 15 THR B  19
TYR B  52
LEU B  54
CYS B  95
VAL B 121
GLY B 122
LEU B 134
ILE B 155
ARG B 158
ARG B 168
LYS B 172
GLN B 183
LEU B 231
ILE B 233
GLU B 280
C2F B 314
3IJD_B_C2FB315 3ijd C2F

DB11256
(Levomefolic
acid)
Hungateiclostridi
um thermocellum
UNCHARACTERIZED
PROTEIN
None 12 THR B  19
LYS B  22
LYS B  29
ILE B  33
LYS B  36
ARG B  40
ILE B  70
THR B  72
LYS B 223
PHE B 227
VAL B 284
LYS B 286
C2F B 315