SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1lbk'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
11GS_A_EAAA211_1
(GLUTATHIONE
S-TRANSFERASE)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		6 / 7 TYR A   7
PHE A   8
VAL A  10
ARG A  13
ILE A 104
TYR A 108
 None
GSH  A 504 (-4.7A)
None
GSH  A 504 (-3.7A)
None
None
 0.59A 11gsA-1lbkA:
36.1		 11gsA-1lbkA:
97.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
11GS_B_EAAB211_1
(GLUTATHIONE
S-TRANSFERASE)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		6 / 7 TYR A   7
PHE A   8
GLY A  12
ARG A  13
ILE A 104
TYR A 108
 None
GSH  A 504 (-4.7A)
None
GSH  A 504 (-3.7A)
None
None
 0.53A 11gsB-1lbkA:
36.1		 11gsB-1lbkA:
97.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
13GS_A_SASA211_1
(GLUTATHIONE
S-TRANSFERASE)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		9 / 10 TYR A   7
PHE A   8
PRO A   9
VAL A  10
ARG A  13
VAL A  35
ILE A 104
TYR A 108
PRO A 202
 None
GSH  A 504 (-4.7A)
None
None
GSH  A 504 (-3.7A)
None
None
None
None
 0.59A 13gsA-1lbkA:
35.8		 13gsA-1lbkA:
97.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
13GS_B_SASB211_1
(GLUTATHIONE
S-TRANSFERASE)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		8 / 9 PHE A   8
PRO A   9
VAL A  10
ARG A  13
VAL A  35
ILE A 104
TYR A 108
PRO A 202
 GSH  A 504 (-4.7A)
None
None
GSH  A 504 (-3.7A)
None
None
None
None
 0.62A 13gsB-1lbkA:
36.0		 13gsB-1lbkA:
97.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1GTI_A_CCSA47_0
(GLUTATHIONE
S-TRANSFERASE)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		6 / 7 TRP A  38
LEU A  43
LEU A  48
GLY A  50
LEU A  52
TYR A  63
 GSH  A 504 (-3.9A)
None
None
None
GSH  A 504 (-4.7A)
None
 0.66A 1gtiA-1lbkA:
33.4		 1gtiA-1lbkA:
82.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1GTI_B_CCSB47_0
(GLUTATHIONE
S-TRANSFERASE)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		4 / 7 LEU A  43
LEU A  48
GLY A  50
TYR A  63
 None
 0.71A 1gtiB-1lbkA:
33.4		 1gtiB-1lbkA:
82.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1GTI_B_CCSB47_0
(GLUTATHIONE
S-TRANSFERASE)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		5 / 7 TRP A  38
LEU A  48
GLY A  50
LEU A  52
TYR A  63
 GSH  A 504 (-3.9A)
None
None
GSH  A 504 (-4.7A)
None
 0.27A 1gtiB-1lbkA:
33.4		 1gtiB-1lbkA:
82.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1GTI_C_CCSC47_0
(GLUTATHIONE
S-TRANSFERASE)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		5 / 6 TRP A  38
LEU A  48
GLY A  50
LYS A  54
TYR A  63
 GSH  A 504 (-3.9A)
None
None
None
None
 0.56A 1gtiC-1lbkA:
33.2		 1gtiC-1lbkA:
82.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1GTI_D_CCSD47_0
(GLUTATHIONE
S-TRANSFERASE)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		6 / 7 TRP A  38
LEU A  48
GLY A  50
LEU A  52
LYS A  54
TYR A  63
 GSH  A 504 (-3.9A)
None
None
GSH  A 504 (-4.7A)
None
None
 0.38A 1gtiD-1lbkA:
33.3		 1gtiD-1lbkA:
82.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1GTI_E_CCSE47_0
(GLUTATHIONE
S-TRANSFERASE)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		6 / 7 TRP A  38
LEU A  48
GLY A  50
LEU A  52
LYS A  54
TYR A  63
 GSH  A 504 (-3.9A)
None
None
GSH  A 504 (-4.7A)
None
None
 0.35A 1gtiE-1lbkA:
33.1		 1gtiE-1lbkA:
82.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1GTI_F_CCSF47_0
(GLUTATHIONE
S-TRANSFERASE)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		4 / 5 LEU A  48
GLY A  50
LYS A  54
TYR A  63
 None
 0.28A 1gtiF-1lbkA:
33.1		 1gtiF-1lbkA:
82.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1J96_B_TESB904_1
(3ALPHA-HYDROXYSTEROI
D DEHYDROGENASE TYPE
3)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		4 / 7 TYR A   7
ILE A 161
GLU A 205
LEU A 201
 None
None
GSH  A 504 (-3.3A)
None
 1.09A 1j96B-1lbkA:
undetectable		 1j96B-1lbkA:
21.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2GSS_A_EAAA0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		7 / 8 TYR A   7
PHE A   8
VAL A  10
ARG A  13
TRP A  38
ILE A 104
TYR A 108
 None
GSH  A 504 (-4.7A)
None
GSH  A 504 (-3.7A)
GSH  A 504 (-3.9A)
None
None
 0.67A 2gssA-1lbkA:
36.3		 2gssA-1lbkA:
97.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2GSS_B_EAAB0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		7 / 8 TYR A   7
PHE A   8
VAL A  10
ARG A  13
TRP A  38
ILE A 104
TYR A 108
 None
GSH  A 504 (-4.7A)
None
GSH  A 504 (-3.7A)
GSH  A 504 (-3.9A)
None
None
 0.67A 2gssB-1lbkA:
36.3		 2gssB-1lbkA:
97.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W9S_A_TOPA1160_1
(DIHYDROFOLATE
REDUCTASE TYPE 1
FROM TN4003)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		6 / 11 ALA A  15
ASP A 157
LEU A 158
ILE A 161
ILE A 104
TYR A   7
 None
 1.47A 2w9sA-1lbkA:
undetectable		 2w9sA-1lbkA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2X45_B_HSMB1160_1
(ALLERGEN ARG R 1)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		4 / 7 SER A 149
TYR A 153
TYR A 179
ILE A 143
 None
 1.20A 2x45B-1lbkA:
undetectable		 2x45B-1lbkA:
21.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2X45_C_HSMC1160_1
(ALLERGEN ARG R 1)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		4 / 7 SER A 149
TYR A 153
TYR A 179
ILE A 143
 None
 1.18A 2x45C-1lbkA:
undetectable		 2x45C-1lbkA:
21.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CSJ_B_CBLB211_0
(GLUTATHIONE
S-TRANSFERASE P)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		8 / 9 TYR A   7
PHE A   8
PRO A   9
VAL A  10
GLY A  12
ARG A  13
ILE A 104
TYR A 108
 None
GSH  A 504 (-4.7A)
None
None
None
GSH  A 504 (-3.7A)
None
None
 0.57A 3csjB-1lbkA:
36.2		 3csjB-1lbkA:
97.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DGQ_A_EAAA211_1
(GLUTATHIONE
S-TRANSFERASE P)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		5 / 5 TYR A   7
ARG A  13
ILE A 104
TYR A 108
THR A 109
 None
GSH  A 504 (-3.7A)
None
None
None
 0.58A 3dgqA-1lbkA:
36.0		 3dgqA-1lbkA:
97.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GSS_A_EAAA212_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		5 / 7 TYR A   7
PHE A   8
ILE A 104
TYR A 108
THR A 109
 None
GSH  A 504 (-4.7A)
None
None
None
 0.65A 3gssA-1lbkA:
36.3		 3gssA-1lbkA:
97.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GSS_A_EAAA212_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		4 / 7 TYR A   7
PHE A   8
VAL A  10
ILE A 104
 None
GSH  A 504 (-4.7A)
None
None
 0.50A 3gssA-1lbkA:
36.3		 3gssA-1lbkA:
97.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GSS_B_EAAB211_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		5 / 7 TYR A   7
PHE A   8
ILE A 104
TYR A 108
THR A 109
 None
GSH  A 504 (-4.7A)
None
None
None
 0.65A 3gssB-1lbkA:
36.3		 3gssB-1lbkA:
97.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GSS_B_EAAB211_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		4 / 7 TYR A   7
PHE A   8
VAL A  10
ILE A 104
 None
GSH  A 504 (-4.7A)
None
None
 0.50A 3gssB-1lbkA:
36.3		 3gssB-1lbkA:
97.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HJO_A_EAAA211_1
(GLUTATHIONE
S-TRANSFERASE P)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		6 / 8 TYR A   7
PHE A   8
VAL A  10
VAL A  35
TRP A  38
GLN A  39
 None
GSH  A 504 (-4.7A)
None
None
GSH  A 504 (-3.9A)
None
 0.20A 3hjoA-1lbkA:
36.1		 3hjoA-1lbkA:
96.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HJO_A_EAAA211_1
(GLUTATHIONE
S-TRANSFERASE P)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		6 / 8 TYR A   7
PHE A   8
VAL A  10
VAL A  35
TRP A  38
ILE A 104
 None
GSH  A 504 (-4.7A)
None
None
GSH  A 504 (-3.9A)
None
 0.54A 3hjoA-1lbkA:
36.1		 3hjoA-1lbkA:
96.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HJO_B_EAAB211_1
(GLUTATHIONE
S-TRANSFERASE P)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		4 / 8 PHE A   8
VAL A  10
VAL A  35
TRP A  38
 GSH  A 504 (-4.7A)
None
None
GSH  A 504 (-3.9A)
 0.12A 3hjoB-1lbkA:
36.1		 3hjoB-1lbkA:
96.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HJO_B_EAAB211_1
(GLUTATHIONE
S-TRANSFERASE P)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		4 / 8 PHE A   8
VAL A  35
TRP A  38
ILE A 104
 GSH  A 504 (-4.7A)
None
GSH  A 504 (-3.9A)
None
 0.55A 3hjoB-1lbkA:
36.1		 3hjoB-1lbkA:
96.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3KM6_A_EAAA222_1
(GLUTATHIONE
S-TRANSFERASE P)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		8 / 10 TYR A   7
PHE A   8
VAL A  10
GLY A  12
VAL A  35
TRP A  38
GLN A  39
ILE A 104
 None
GSH  A 504 (-4.7A)
None
None
None
GSH  A 504 (-3.9A)
None
None
 0.53A 3km6A-1lbkA:
35.8		 3km6A-1lbkA:
96.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3KM6_B_EAAB222_1
(GLUTATHIONE
S-TRANSFERASE P)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		6 / 9 TYR A   7
PHE A   8
VAL A  10
VAL A  35
TRP A  38
GLN A  39
 None
GSH  A 504 (-4.7A)
None
None
GSH  A 504 (-3.9A)
None
 0.29A 3km6B-1lbkA:
36.0		 3km6B-1lbkA:
96.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3KMO_A_EAAA214_1
(GLUTATHIONE
S-TRANSFERASE P)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		7 / 9 TYR A   7
PHE A   8
VAL A  10
GLY A  12
VAL A  35
TRP A  38
GLN A  39
 None
GSH  A 504 (-4.7A)
None
None
None
GSH  A 504 (-3.9A)
None
 0.29A 3kmoA-1lbkA:
35.5		 3kmoA-1lbkA:
96.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3KMO_B_EAAB213_1
(GLUTATHIONE
S-TRANSFERASE P)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		5 / 7 TYR A   7
PHE A   8
VAL A  10
VAL A  35
TRP A  38
 None
GSH  A 504 (-4.7A)
None
None
GSH  A 504 (-3.9A)
 0.19A 3kmoB-1lbkA:
35.6		 3kmoB-1lbkA:
96.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N9J_A_EAAA210_1
(GLUTATHIONE
S-TRANSFERASE P)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		7 / 8 TYR A   7
PHE A   8
VAL A  10
ARG A  13
TRP A  38
ILE A 104
TYR A 108
 None
GSH  A 504 (-4.7A)
None
GSH  A 504 (-3.7A)
GSH  A 504 (-3.9A)
None
None
 0.70A 3n9jA-1lbkA:
36.1		 3n9jA-1lbkA:
97.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N9J_B_EAAB214_1
(GLUTATHIONE
S-TRANSFERASE P)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		5 / 8 TYR A   7
GLY A  12
ARG A  13
ILE A 104
TYR A 108
 None
None
GSH  A 504 (-3.7A)
None
None
 0.63A 3n9jB-1lbkA:
36.0		 3n9jB-1lbkA:
97.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N9J_B_EAAB214_1
(GLUTATHIONE
S-TRANSFERASE P)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		6 / 8 TYR A   7
PHE A   8
VAL A  10
GLY A  12
ARG A  13
ILE A 104
 None
GSH  A 504 (-4.7A)
None
None
GSH  A 504 (-3.7A)
None
 0.51A 3n9jB-1lbkA:
36.0		 3n9jB-1lbkA:
97.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SFU_A_RBVA601_1
(RNA POLYMERASE)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		5 / 9 SER A 105
THR A 109
ASN A 110
GLY A 114
ASP A 116
 None
 1.46A 3sfuA-1lbkA:
undetectable		 3sfuA-1lbkA:
20.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JCW_A_ACTA303_0
(GLUTATHIONE
S-TRANSFERASE P)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		4 / 4 PHE A 142
GLN A 147
ILE A 148
ARG A 186
 None
 0.62A 5jcwA-1lbkA:
35.9		 5jcwA-1lbkA:
97.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JCW_B_ACTB303_0
(GLUTATHIONE
S-TRANSFERASE P)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		4 / 4 PHE A 142
GLN A 147
ILE A 148
ARG A 186
 None
 0.62A 5jcwB-1lbkA:
36.0		 5jcwB-1lbkA:
97.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MWY_A_YNUA1101_0
(MINERALOCORTICOID
RECEPTOR)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		5 / 12 LEU A 158
LEU A 155
ASN A 154
ALA A 151
LEU A 132
 None
 1.16A 5mwyA-1lbkA:
undetectable		 5mwyA-1lbkA:
18.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OG9_B_TESB502_1
(-)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		5 / 12 LEU A 126
VAL A  96
LEU A  99
LEU A 170
LEU A 156
 None
 0.99A 5og9B-1lbkA:
undetectable		 5og9B-1lbkA:
17.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5PHH_A_LDPA414_1
(LYSINE-SPECIFIC
DEMETHYLASE 4D)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		4 / 6 ALA A 151
LEU A 155
TYR A 179
SER A 149
 None
 1.05A 5phhA-1lbkA:
undetectable		 5phhA-1lbkA:
19.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AP9_A_ACTA304_0
(GLUTATHIONE
S-TRANSFERASE P)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		4 / 4 PHE A 142
GLN A 147
ILE A 148
ARG A 186
 None
 0.55A 6ap9A-1lbkA:
36.0		 6ap9A-1lbkA:
97.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AP9_B_ACTB304_0
(GLUTATHIONE
S-TRANSFERASE P)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		4 / 4 PHE A 142
GLN A 147
ILE A 148
ARG A 186
 None
 0.65A 6ap9B-1lbkA:
35.9		 6ap9B-1lbkA:
97.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6F6J_A_ACTA404_0
(L-LYSINE
3-HYDROXYLASE)		 1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)
(Homo
sapiens) 		4 / 6 ILE A 143
TYR A 179
VAL A  92
SER A 149
 None
 1.21A 6f6jA-1lbkA:
0.0		 6f6jA-1lbkA:
undetectable