SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3zoq'

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
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.
11GS_A_EAAA211_1
(GLUTATHIONE
S-TRANSFERASE)		 3zoq URACIL-DNA
GLYCOSYLASE
(Bacillus
subtilis) 		4 / 7 TYR A  67
VAL A  80
ILE A  93
GLY A 109
 None
 0.96A 11gsA-3zoqA:
undetectable		 11gsA-3zoqA:
21.62
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.
1CQP_B_803B311_1
(ANTIGEN CD11A (P180))		 3zoq URACIL-DNA
GLYCOSYLASE
(Bacillus
subtilis) 		4 / 7 VAL A 151
LEU A 120
VAL A  57
LEU A  13
 None
 0.80A 1cqpA-3zoqA:
undetectable
1cqpB-3zoqA:
undetectable		 1cqpA-3zoqA:
23.38
1cqpB-3zoqA:
23.38
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.
1HK3_A_T44A3002_1
(SERUM ALBUMIN)		 3zoq URACIL-DNA
GLYCOSYLASE
(Bacillus
subtilis) 		4 / 8 GLN A  12
LEU A 144
ARG A 147
LEU A 122
 None
 0.87A 1hk3A-3zoqA:
undetectable		 1hk3A-3zoqA:
15.33
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.
2BYO_A_LNLA1216_1
(LIPOPROTEIN LPPX)		 3zoq URACIL-DNA
GLYCOSYLASE
(Bacillus
subtilis) 		4 / 5 ILE A 149
LEU A 152
SER A 153
ARG A 155
 None
 0.76A 2byoA-3zoqA:
undetectable		 2byoA-3zoqA:
24.21
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.
2GSS_A_EAAA0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 3zoq URACIL-DNA
GLYCOSYLASE
(Bacillus
subtilis) 		4 / 8 TYR A  67
VAL A  80
ILE A  93
GLY A 109
 None
 0.94A 2gssA-3zoqA:
undetectable		 2gssA-3zoqA:
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.
2GSS_B_EAAB0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 3zoq URACIL-DNA
GLYCOSYLASE
(Bacillus
subtilis) 		4 / 8 TYR A  67
VAL A  80
ILE A  93
GLY A 109
 None
 0.94A 2gssB-3zoqA:
undetectable		 2gssB-3zoqA:
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.
2QD3_A_CHDA501_0
(FERROCHELATASE)		 3zoq URACIL-DNA
GLYCOSYLASE
(Bacillus
subtilis) 		5 / 11 LEU A 122
LEU A  62
LEU A 163
ILE A 148
VAL A 159
 None
 1.30A 2qd3A-3zoqA:
2.4		 2qd3A-3zoqA:
19.67
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.
3GSS_A_EAAA212_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 3zoq URACIL-DNA
GLYCOSYLASE
(Bacillus
subtilis) 		4 / 7 TYR A  67
VAL A  80
ILE A  93
GLY A 109
 None
 0.94A 3gssA-3zoqA:
undetectable		 3gssA-3zoqA:
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.
3GSS_B_EAAB211_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 3zoq URACIL-DNA
GLYCOSYLASE
(Bacillus
subtilis) 		4 / 7 TYR A  67
VAL A  80
ILE A  93
GLY A 109
 None
 0.94A 3gssB-3zoqA:
undetectable		 3gssB-3zoqA:
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.
3H0A_A_9RAA500_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3zoq URACIL-DNA
GLYCOSYLASE
(Bacillus
subtilis) 		3 / 3 ILE A  61
PHE A 203
HIS A 187
 None
None
GOL  A1226 (-4.6A)
 0.73A 3h0aA-3zoqA:
undetectable		 3h0aA-3zoqA:
23.55
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.
3H0A_A_9RAA500_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3zoq URACIL-DNA
GLYCOSYLASE
(Bacillus
subtilis) 		3 / 3 ILE A 162
PHE A 203
HIS A 187
 None
None
GOL  A1226 (-4.6A)
 0.60A 3h0aA-3zoqA:
undetectable		 3h0aA-3zoqA:
23.55
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.
3HJO_A_EAAA211_1
(GLUTATHIONE
S-TRANSFERASE P)		 3zoq URACIL-DNA
GLYCOSYLASE
(Bacillus
subtilis) 		4 / 8 TYR A  67
VAL A  80
ILE A  93
GLY A 109
 None
 0.96A 3hjoA-3zoqA:
undetectable		 3hjoA-3zoqA:
22.09
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.
3JW3_B_TOPB208_1
(DIHYDROFOLATE
REDUCTASE)		 3zoq URACIL-DNA
GLYCOSYLASE
(Bacillus
subtilis) 		5 / 9 ALA A 206
VAL A 119
ILE A  93
LEU A 111
ILE A  61
 None
 1.21A 3jw3B-3zoqA:
undetectable		 3jw3B-3zoqA:
18.07
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.
3W1W_B_CHDB506_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3zoq URACIL-DNA
GLYCOSYLASE
(Bacillus
subtilis) 		3 / 3 ARG A 147
ARG A 143
LYS A  19
 None
 1.39A 3w1wA-3zoqA:
2.3
3w1wB-3zoqA:
undetectable		 3w1wA-3zoqA:
19.31
3w1wB-3zoqA:
19.31
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.
4MK4_A_CHDA503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3zoq URACIL-DNA
GLYCOSYLASE
(Bacillus
subtilis) 		5 / 10 LEU A 122
LEU A  62
LEU A 163
ILE A 148
VAL A 159
 None
 1.33A 4mk4A-3zoqA:
undetectable		 4mk4A-3zoqA:
19.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4WRY_A_URFA302_1
(URACIL-DNA
GLYCOSYLASE)		 3zoq URACIL-DNA
GLYCOSYLASE
(Bacillus
subtilis) 		5 / 8 GLY A  63
TYR A  67
SER A  77
PHE A  78
ASN A 123
 None
 0.66A 4wryA-3zoqA:
31.6		 4wryA-3zoqA:
43.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4WRY_A_URFA302_1
(URACIL-DNA
GLYCOSYLASE)		 3zoq URACIL-DNA
GLYCOSYLASE
(Bacillus
subtilis) 		5 / 8 GLY A  63
TYR A  67
SER A  77
PHE A  78
SER A  89
 None
 0.87A 4wryA-3zoqA:
31.6		 4wryA-3zoqA:
43.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4WRY_A_URFA302_1
(URACIL-DNA
GLYCOSYLASE)		 3zoq URACIL-DNA
GLYCOSYLASE
(Bacillus
subtilis) 		4 / 8 SER A  77
PHE A  78
SER A  89
HIS A 187
 None
None
None
GOL  A1226 (-4.6A)
 0.45A 4wryA-3zoqA:
31.6		 4wryA-3zoqA:
43.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4WRZ_A_URFA302_1
(URACIL-DNA
GLYCOSYLASE)		 3zoq URACIL-DNA
GLYCOSYLASE
(Bacillus
subtilis) 		6 / 8 GLY A  63
TYR A  67
SER A  77
PHE A  78
SER A  89
ASN A 123
 None
 0.91A 4wrzA-3zoqA:
31.3		 4wrzA-3zoqA:
43.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4WRZ_A_URFA302_1
(URACIL-DNA
GLYCOSYLASE)		 3zoq URACIL-DNA
GLYCOSYLASE
(Bacillus
subtilis) 		5 / 8 TYR A  67
SER A  77
PHE A  78
SER A  89
HIS A 187
 None
None
None
None
GOL  A1226 (-4.6A)
 0.73A 4wrzA-3zoqA:
31.3		 4wrzA-3zoqA:
43.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4WS0_A_URFA301_1
(URACIL-DNA
GLYCOSYLASE)		 3zoq URACIL-DNA
GLYCOSYLASE
(Bacillus
subtilis) 		4 / 7 GLN A  64
TYR A  67
PHE A  78
ASN A 123
 GOL  A1226 ( 4.5A)
None
None
None
 0.99A 4ws0A-3zoqA:
31.0		 4ws0A-3zoqA:
43.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4WS0_A_URFA301_1
(URACIL-DNA
GLYCOSYLASE)		 3zoq URACIL-DNA
GLYCOSYLASE
(Bacillus
subtilis) 		5 / 7 GLY A  63
TYR A  67
SER A  77
PHE A  78
ASN A 123
 None
 0.71A 4ws0A-3zoqA:
31.0		 4ws0A-3zoqA:
43.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4WS0_A_URFA301_1
(URACIL-DNA
GLYCOSYLASE)		 3zoq URACIL-DNA
GLYCOSYLASE
(Bacillus
subtilis) 		4 / 7 TYR A  67
SER A  77
PHE A  78
HIS A 187
 None
None
None
GOL  A1226 (-4.6A)
 0.70A 4ws0A-3zoqA:
31.0		 4ws0A-3zoqA:
43.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4WS1_A_URFA301_1
(URACIL-DNA
GLYCOSYLASE)		 3zoq URACIL-DNA
GLYCOSYLASE
(Bacillus
subtilis) 		4 / 8 GLN A  64
TYR A  67
PHE A  78
ASN A 123
 GOL  A1226 ( 4.5A)
None
None
None
 1.02A 4ws1A-3zoqA:
31.1		 4ws1A-3zoqA:
43.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4WS1_A_URFA301_1
(URACIL-DNA
GLYCOSYLASE)		 3zoq URACIL-DNA
GLYCOSYLASE
(Bacillus
subtilis) 		5 / 8 GLY A  63
TYR A  67
SER A  77
PHE A  78
ASN A 123
 None
 0.71A 4ws1A-3zoqA:
31.1		 4ws1A-3zoqA:
43.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4WS1_A_URFA301_1
(URACIL-DNA
GLYCOSYLASE)		 3zoq URACIL-DNA
GLYCOSYLASE
(Bacillus
subtilis) 		5 / 8 GLY A  63
TYR A  67
SER A  77
PHE A  78
SER A  89
 None
 0.98A 4ws1A-3zoqA:
31.1		 4ws1A-3zoqA:
43.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4WS1_A_URFA301_1
(URACIL-DNA
GLYCOSYLASE)		 3zoq URACIL-DNA
GLYCOSYLASE
(Bacillus
subtilis) 		5 / 8 TYR A  67
SER A  77
PHE A  78
SER A  89
HIS A 187
 None
None
None
None
GOL  A1226 (-4.6A)
 0.83A 4ws1A-3zoqA:
31.1		 4ws1A-3zoqA:
43.28
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.
5J6H_A_NCAA402_0
(H-2 CLASS I
HISTOCOMPATIBILITY
ANTIGEN, Q10 ALPHA
CHAIN)		 3zoq URACIL-DNA
GLYCOSYLASE
(Bacillus
subtilis) 		3 / 3 PRO A 202
ARG A 205
GLU A  96
 None
 0.74A 5j6hA-3zoqA:
undetectable		 5j6hA-3zoqA:
19.75