SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3g7x'

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.
1QFT_A_HSMA176_1
(PROTEIN
(FEMALE-SPECIFIC
HISTAMINE BINDING
PROTEIN 2))
3g7x FEMALE-SPECIFIC
HISTAMINE-BINDING
PROTEIN 2

(Rhipicephalus
appendiculatus)
7 / 9 SER A  20
TYR A  29
PHE A  98
TYR A 100
ASP A 120
ILE A 122
TRP A 137
None
None
None
HSM  A 174 (-3.6A)
None
None
None
0.55A 1qftA-3g7xA:
35.0
1qftA-3g7xA:
99.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1QFT_A_HSMA176_1
(PROTEIN
(FEMALE-SPECIFIC
HISTAMINE BINDING
PROTEIN 2))
3g7x FEMALE-SPECIFIC
HISTAMINE-BINDING
PROTEIN 2

(Rhipicephalus
appendiculatus)
7 / 9 TYR A  29
VAL A  51
PHE A  98
TYR A 100
ASP A 120
ILE A 122
TRP A 137
None
None
None
HSM  A 174 (-3.6A)
None
None
None
0.22A 1qftA-3g7xA:
35.0
1qftA-3g7xA:
99.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1QFT_A_HSMA177_1
(PROTEIN
(FEMALE-SPECIFIC
HISTAMINE BINDING
PROTEIN 2))
3g7x FEMALE-SPECIFIC
HISTAMINE-BINDING
PROTEIN 2

(Rhipicephalus
appendiculatus)
10 / 10 TYR A  36
ASP A  39
VAL A  41
TRP A  42
GLU A  82
TYR A 100
PHE A 108
ASP A 110
VAL A 124
GLU A 135
None
HSM  A 174 (-2.8A)
HSM  A 174 ( 4.3A)
HSM  A 174 (-3.7A)
HSM  A 174 (-2.8A)
HSM  A 174 (-3.6A)
HSM  A 174 (-4.0A)
HSM  A 174 (-3.2A)
HSM  A 174 (-4.4A)
HSM  A 174 (-3.4A)
0.18A 1qftA-3g7xA:
35.0
1qftA-3g7xA:
99.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1QFT_B_HSMB176_1
(PROTEIN
(FEMALE-SPECIFIC
HISTAMINE BINDING
PROTEIN 2))
3g7x FEMALE-SPECIFIC
HISTAMINE-BINDING
PROTEIN 2

(Rhipicephalus
appendiculatus)
7 / 9 SER A  20
TYR A  29
PHE A  98
TYR A 100
ASP A 120
ILE A 122
TRP A 137
None
None
None
HSM  A 174 (-3.6A)
None
None
None
0.54A 1qftB-3g7xA:
33.4
1qftB-3g7xA:
99.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1QFT_B_HSMB176_1
(PROTEIN
(FEMALE-SPECIFIC
HISTAMINE BINDING
PROTEIN 2))
3g7x FEMALE-SPECIFIC
HISTAMINE-BINDING
PROTEIN 2

(Rhipicephalus
appendiculatus)
7 / 9 TYR A  29
VAL A  51
PHE A  98
TYR A 100
ASP A 120
ILE A 122
TRP A 137
None
None
None
HSM  A 174 (-3.6A)
None
None
None
0.24A 1qftB-3g7xA:
33.4
1qftB-3g7xA:
99.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1QFT_B_HSMB177_1
(PROTEIN
(FEMALE-SPECIFIC
HISTAMINE BINDING
PROTEIN 2))
3g7x FEMALE-SPECIFIC
HISTAMINE-BINDING
PROTEIN 2

(Rhipicephalus
appendiculatus)
10 / 10 TYR A  36
ASP A  39
VAL A  41
TRP A  42
GLU A  82
TYR A 100
PHE A 108
ASP A 110
VAL A 124
GLU A 135
None
HSM  A 174 (-2.8A)
HSM  A 174 ( 4.3A)
HSM  A 174 (-3.7A)
HSM  A 174 (-2.8A)
HSM  A 174 (-3.6A)
HSM  A 174 (-4.0A)
HSM  A 174 (-3.2A)
HSM  A 174 (-4.4A)
HSM  A 174 (-3.4A)
0.19A 1qftB-3g7xA:
33.4
1qftB-3g7xA:
99.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1QFV_A_HSMA176_1
(PROTEIN
(FEMALE-SPECIFIC
HISTAMINE BINDING
PROTEIN 2))
3g7x FEMALE-SPECIFIC
HISTAMINE-BINDING
PROTEIN 2

(Rhipicephalus
appendiculatus)
10 / 10 TYR A  36
ASP A  39
VAL A  41
TRP A  42
GLU A  82
TYR A 100
PHE A 108
ASP A 110
VAL A 124
GLU A 135
None
HSM  A 174 (-2.8A)
HSM  A 174 ( 4.3A)
HSM  A 174 (-3.7A)
HSM  A 174 (-2.8A)
HSM  A 174 (-3.6A)
HSM  A 174 (-4.0A)
HSM  A 174 (-3.2A)
HSM  A 174 (-4.4A)
HSM  A 174 (-3.4A)
0.14A 1qfvA-3g7xA:
35.1
1qfvA-3g7xA:
99.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1QFV_B_HSMB176_1
(PROTEIN
(FEMALE-SPECIFIC
HISTAMINE BINDING
PROTEIN 2))
3g7x FEMALE-SPECIFIC
HISTAMINE-BINDING
PROTEIN 2

(Rhipicephalus
appendiculatus)
10 / 10 TYR A  36
ASP A  39
VAL A  41
TRP A  42
GLU A  82
TYR A 100
PHE A 108
ASP A 110
VAL A 124
GLU A 135
None
HSM  A 174 (-2.8A)
HSM  A 174 ( 4.3A)
HSM  A 174 (-3.7A)
HSM  A 174 (-2.8A)
HSM  A 174 (-3.6A)
HSM  A 174 (-4.0A)
HSM  A 174 (-3.2A)
HSM  A 174 (-4.4A)
HSM  A 174 (-3.4A)
0.21A 1qfvB-3g7xA:
33.3
1qfvB-3g7xA:
99.42
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_A_HSMA1160_1
(ALLERGEN ARG R 1)
3g7x FEMALE-SPECIFIC
HISTAMINE-BINDING
PROTEIN 2

(Rhipicephalus
appendiculatus)
4 / 6 SER A  20
TYR A  29
ASP A 120
TRP A 137
None
0.83A 2x45A-3g7xA:
17.9
2x45A-3g7xA:
24.59
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_A_HSMA1160_1
(ALLERGEN ARG R 1)
3g7x FEMALE-SPECIFIC
HISTAMINE-BINDING
PROTEIN 2

(Rhipicephalus
appendiculatus)
4 / 6 TYR A  29
VAL A  51
ASP A 120
TRP A 137
None
0.52A 2x45A-3g7xA:
17.9
2x45A-3g7xA:
24.59
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)
3g7x FEMALE-SPECIFIC
HISTAMINE-BINDING
PROTEIN 2

(Rhipicephalus
appendiculatus)
4 / 7 SER A  20
TYR A  29
ASP A 120
TRP A 137
None
0.81A 2x45B-3g7xA:
18.0
2x45B-3g7xA:
24.59
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)
3g7x FEMALE-SPECIFIC
HISTAMINE-BINDING
PROTEIN 2

(Rhipicephalus
appendiculatus)
4 / 7 TYR A  29
VAL A  51
ASP A 120
TRP A 137
None
0.52A 2x45B-3g7xA:
18.0
2x45B-3g7xA:
24.59
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)
3g7x FEMALE-SPECIFIC
HISTAMINE-BINDING
PROTEIN 2

(Rhipicephalus
appendiculatus)
4 / 7 SER A  20
TYR A  29
ASP A 120
TRP A 137
None
0.80A 2x45C-3g7xA:
18.0
2x45C-3g7xA:
24.59
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)
3g7x FEMALE-SPECIFIC
HISTAMINE-BINDING
PROTEIN 2

(Rhipicephalus
appendiculatus)
4 / 7 TYR A  29
VAL A  51
ASP A 120
TRP A 137
None
0.50A 2x45C-3g7xA:
18.0
2x45C-3g7xA:
24.59
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.
2ZBU_B_ADNB502_1
(UNCHARACTERIZED
CONSERVED PROTEIN)
3g7x FEMALE-SPECIFIC
HISTAMINE-BINDING
PROTEIN 2

(Rhipicephalus
appendiculatus)
4 / 5 TRP A 137
PHE A 152
TYR A 134
VAL A 124
None
None
None
HSM  A 174 (-4.4A)
1.33A 2zbuB-3g7xA:
0.4
2zbuB-3g7xA:
22.36
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.
3BU1_A_HSMA301_1
(LIPOCALIN)
3g7x FEMALE-SPECIFIC
HISTAMINE-BINDING
PROTEIN 2

(Rhipicephalus
appendiculatus)
4 / 7 SER A  20
TYR A  29
ASP A 120
TRP A 137
None
0.70A 3bu1A-3g7xA:
17.3
3bu1A-3g7xA:
26.67
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.
3BU1_A_HSMA301_1
(LIPOCALIN)
3g7x FEMALE-SPECIFIC
HISTAMINE-BINDING
PROTEIN 2

(Rhipicephalus
appendiculatus)
4 / 7 TYR A  29
VAL A  51
ASP A 120
TRP A 137
None
0.55A 3bu1A-3g7xA:
17.3
3bu1A-3g7xA:
26.67
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.
3EJ8_C_H4BC3902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
3g7x FEMALE-SPECIFIC
HISTAMINE-BINDING
PROTEIN 2

(Rhipicephalus
appendiculatus)
4 / 7 MET A  31
ILE A 144
TRP A 137
PHE A 152
None
1.35A 3ej8C-3g7xA:
0.0
3ej8D-3g7xA:
0.0
3ej8C-3g7xA:
16.59
3ej8D-3g7xA:
16.59
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.
4K0B_B_SAMB504_1
(S-ADENOSYLMETHIONINE
SYNTHASE)
3g7x FEMALE-SPECIFIC
HISTAMINE-BINDING
PROTEIN 2

(Rhipicephalus
appendiculatus)
4 / 8 LYS A  19
ALA A  23
TYR A  29
ASP A 116
None
1.01A 4k0bB-3g7xA:
undetectable
4k0bB-3g7xA:
19.40
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.
4L7I_B_SAMB501_1
(S-ADENOSYLMETHIONINE
SYNTHASE)
3g7x FEMALE-SPECIFIC
HISTAMINE-BINDING
PROTEIN 2

(Rhipicephalus
appendiculatus)
4 / 8 LYS A  19
ALA A  23
TYR A  29
ASP A 116
None
1.00A 4l7iB-3g7xA:
undetectable
4l7iB-3g7xA:
19.40
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.
4YV5_A_SVRA205_1
(BASIC PHOSPHOLIPASE
A2 HOMOLOG 2)
3g7x FEMALE-SPECIFIC
HISTAMINE-BINDING
PROTEIN 2

(Rhipicephalus
appendiculatus)
4 / 7 ASN A  27
TYR A 141
LEU A 136
PHE A 152
None
1.01A 4yv5A-3g7xA:
undetectable
4yv5A-3g7xA:
19.10
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.
4YV5_B_SVRB207_2
(BASIC PHOSPHOLIPASE
A2 HOMOLOG 2)
3g7x FEMALE-SPECIFIC
HISTAMINE-BINDING
PROTEIN 2

(Rhipicephalus
appendiculatus)
4 / 7 ASN A  27
TYR A 141
LEU A 136
PHE A 152
None
1.09A 4yv5B-3g7xA:
undetectable
4yv5B-3g7xA:
19.10
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.
5HW8_H_FK5H201_1
(FK506-BINDING
PROTEIN 1)
3g7x FEMALE-SPECIFIC
HISTAMINE-BINDING
PROTEIN 2

(Rhipicephalus
appendiculatus)
4 / 8 ASP A  39
PHE A  67
ILE A 122
TRP A 137
HSM  A 174 (-2.8A)
None
None
None
0.99A 5hw8H-3g7xA:
undetectable
5hw8H-3g7xA:
19.21