DRUG BINDING INTERFACES MAPPED TO '2vmy'

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
2VMY_A_FFOA505 2vmy FFO

DB11596
(Levoleucovorin)
Geobacillus
stearothermophilu
s
SERINE
HYDROXYMETHYLTRANSFE
RASE
None
PF00464
(SHMT)
18 GLU A  53
TYR A  60
TYR A  61
LEU B 117
GLY B 120
HIS B 122
LEU B 123
VAL B 129
SER B 172
ALA B 173
LYS A 248
PHE A 251
PRO A 252
ASN B 341
SER B 349
PRO B 350
GLY B 351
ARG B 357
FFO A 505
2VMY_A_GLYA502 2vmy GLY

DB00145
(Glycine)
Geobacillus
stearothermophilu
s
SERINE
HYDROXYMETHYLTRANSFE
RASE
None
PF00464
(SHMT)
7 SER A  31
TYR B  51
TYR B  61
HIS A 122
HIS A 200
LYS A 226
ARG A 357
GLY A 502
2VMY_B_FFOB505 2vmy FFO

DB11596
(Levoleucovorin)
Geobacillus
stearothermophilu
s
SERINE
HYDROXYMETHYLTRANSFE
RASE
None
PF00464
(SHMT)
17 GLU B  53
TYR B  60
TYR B  61
LEU A 117
GLY A 120
HIS A 122
LEU A 123
VAL A 129
SER A 172
ALA A 173
PHE B 251
ASN A 339
ASN A 341
SER A 349
PRO A 350
GLY A 351
ARG A 357
FFO B 505
2VMY_B_GLYB502 2vmy GLY

DB00145
(Glycine)
Geobacillus
stearothermophilu
s
SERINE
HYDROXYMETHYLTRANSFE
RASE
None
PF00464
(SHMT)
8 SER B  31
TYR A  51
TYR A  61
HIS B 122
SER B 172
HIS B 200
LYS B 226
ARG B 357
GLY B 502