SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1qgo'

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.
1OS6_A_DXCA75_0
(PPCA)
1qgo ANAEROBIC COBALAMIN
BIOSYNTHETIC COBALT
CHELATASE

(Salmonella
enterica)
4 / 8 ILE A 244
LEU A 127
MET A 143
GLY A 144
None
1.01A 1os6A-1qgoA:
undetectable
1os6A-1qgoA:
13.60
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.
2BXG_A_IBPA2001_1
(SERUM ALBUMIN)
1qgo ANAEROBIC COBALAMIN
BIOSYNTHETIC COBALT
CHELATASE

(Salmonella
enterica)
5 / 11 ASN A 225
VAL A 195
GLY A 194
LEU A 197
SER A 219
None
1.24A 2bxgA-1qgoA:
undetectable
2bxgA-1qgoA:
18.80
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.
2HRC_A_CHDA703_0
(FERROCHELATASE)
1qgo ANAEROBIC COBALAMIN
BIOSYNTHETIC COBALT
CHELATASE

(Salmonella
enterica)
4 / 4 LEU A  63
PRO A  62
LEU A  66
ARG A 101
None
1.00A 2hrcA-1qgoA:
15.3
2hrcA-1qgoA:
21.02
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.
3AQI_A_CHDA3_0
(FERROCHELATASE)
1qgo ANAEROBIC COBALAMIN
BIOSYNTHETIC COBALT
CHELATASE

(Salmonella
enterica)
3 / 3 PRO A  62
LEU A  66
ARG A 101
None
0.84A 3aqiA-1qgoA:
2.1
3aqiA-1qgoA:
21.02
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.
3KU1_H_SAMH226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
1qgo ANAEROBIC COBALAMIN
BIOSYNTHETIC COBALT
CHELATASE

(Salmonella
enterica)
5 / 12 ASP A  16
VAL A  23
GLY A  11
LEU A  51
ILE A  47
None
0.97A 3ku1H-1qgoA:
2.5
3ku1H-1qgoA:
19.78
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.
3RUK_B_AERB601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
1qgo ANAEROBIC COBALAMIN
BIOSYNTHETIC COBALT
CHELATASE

(Salmonella
enterica)
5 / 12 ILE A  84
ILE A  85
LEU A 114
GLY A 144
ALA A 173
None
SO4  A 400 ( 4.2A)
None
None
None
0.96A 3rukB-1qgoA:
undetectable
3rukB-1qgoA:
21.19
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.
3SEL_X_DXCX75_0
(CYTOCHROME C7)
1qgo ANAEROBIC COBALAMIN
BIOSYNTHETIC COBALT
CHELATASE

(Salmonella
enterica)
4 / 8 ILE A 244
LEU A 127
MET A 143
GLY A 144
None
0.97A 3selX-1qgoA:
undetectable
3selX-1qgoA:
14.00
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.
3UJ6_A_SAMA300_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
1qgo ANAEROBIC COBALAMIN
BIOSYNTHETIC COBALT
CHELATASE

(Salmonella
enterica)
5 / 12 LEU A 114
GLY A 144
ILE A  84
ASP A 159
LEU A 127
None
0.99A 3uj6A-1qgoA:
undetectable
3uj6A-1qgoA:
18.03
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.
3W9T_B_W9TB513_1
(HEMOLYTIC LECTIN
CEL-III)
1qgo ANAEROBIC COBALAMIN
BIOSYNTHETIC COBALT
CHELATASE

(Salmonella
enterica)
4 / 6 CYH A  18
THR A  17
ASN A  21
ILE A  47
None
1.26A 3w9tB-1qgoA:
0.0
3w9tB-1qgoA:
20.37
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.
4HBF_A_DXCA75_0
(PPCA)
1qgo ANAEROBIC COBALAMIN
BIOSYNTHETIC COBALT
CHELATASE

(Salmonella
enterica)
4 / 7 ILE A 244
LEU A 127
MET A 143
GLY A 144
None
1.07A 4hbfA-1qgoA:
undetectable
4hbfA-1qgoA:
13.60
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.
4HC3_A_DXCA75_0
(PPCA)
1qgo ANAEROBIC COBALAMIN
BIOSYNTHETIC COBALT
CHELATASE

(Salmonella
enterica)
4 / 7 ILE A 244
LEU A 127
MET A 143
GLY A 144
None
0.98A 4hc3A-1qgoA:
undetectable
4hc3A-1qgoA:
13.60
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.
4NKV_B_AERB601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
1qgo ANAEROBIC COBALAMIN
BIOSYNTHETIC COBALT
CHELATASE

(Salmonella
enterica)
5 / 12 ILE A  84
ILE A  85
LEU A 114
GLY A 144
ALA A 173
None
SO4  A 400 ( 4.2A)
None
None
None
0.97A 4nkvB-1qgoA:
undetectable
4nkvB-1qgoA:
21.19
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.
5DZK_P_BEZP801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
1qgo ANAEROBIC COBALAMIN
BIOSYNTHETIC COBALT
CHELATASE

(Salmonella
enterica)
4 / 5 SER A  32
ALA A  31
HIS A 253
LEU A   5
None
1.28A 5dzkb-1qgoA:
undetectable
5dzkp-1qgoA:
undetectable
5dzkb-1qgoA:
21.11
5dzkp-1qgoA:
33.33
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.
5DZK_P_BEZP801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
1qgo ANAEROBIC COBALAMIN
BIOSYNTHETIC COBALT
CHELATASE

(Salmonella
enterica)
4 / 5 SER A  32
ALA A  31
HIS A 253
LEU A  29
None
1.30A 5dzkb-1qgoA:
undetectable
5dzkp-1qgoA:
undetectable
5dzkb-1qgoA:
21.11
5dzkp-1qgoA:
33.33
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.
5DZK_P_BEZP801_1
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
1qgo ANAEROBIC COBALAMIN
BIOSYNTHETIC COBALT
CHELATASE

(Salmonella
enterica)
4 / 6 SER A  32
ALA A  31
HIS A 253
LEU A  29
None
1.27A 5dzkB-1qgoA:
0.0
5dzkP-1qgoA:
undetectable
5dzkB-1qgoA:
21.11
5dzkP-1qgoA:
33.33
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.
5DZK_Q_BEZQ801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
1qgo ANAEROBIC COBALAMIN
BIOSYNTHETIC COBALT
CHELATASE

(Salmonella
enterica)
4 / 5 SER A  32
ALA A  31
HIS A 253
LEU A   5
None
1.29A 5dzkc-1qgoA:
undetectable
5dzkq-1qgoA:
undetectable
5dzkc-1qgoA:
21.11
5dzkq-1qgoA:
33.33
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.
5DZK_Q_BEZQ801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
1qgo ANAEROBIC COBALAMIN
BIOSYNTHETIC COBALT
CHELATASE

(Salmonella
enterica)
4 / 5 SER A  32
ALA A  31
HIS A 253
LEU A  29
None
1.28A 5dzkc-1qgoA:
undetectable
5dzkq-1qgoA:
undetectable
5dzkc-1qgoA:
21.11
5dzkq-1qgoA:
33.33
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.
5DZK_T_BEZT801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
1qgo ANAEROBIC COBALAMIN
BIOSYNTHETIC COBALT
CHELATASE

(Salmonella
enterica)
4 / 5 SER A  32
ALA A  31
HIS A 253
LEU A   5
None
1.21A 5dzkf-1qgoA:
2.1
5dzkt-1qgoA:
undetectable
5dzkf-1qgoA:
21.11
5dzkt-1qgoA:
33.33
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.
5DZK_T_BEZT801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
1qgo ANAEROBIC COBALAMIN
BIOSYNTHETIC COBALT
CHELATASE

(Salmonella
enterica)
4 / 5 SER A  32
ALA A  31
HIS A 253
LEU A  29
None
1.20A 5dzkf-1qgoA:
2.1
5dzkt-1qgoA:
undetectable
5dzkf-1qgoA:
21.11
5dzkt-1qgoA:
33.33
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.
5DZK_U_BEZU801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
1qgo ANAEROBIC COBALAMIN
BIOSYNTHETIC COBALT
CHELATASE

(Salmonella
enterica)
4 / 6 SER A  32
ALA A  31
HIS A 253
LEU A   5
None
1.24A 5dzkg-1qgoA:
undetectable
5dzku-1qgoA:
undetectable
5dzkg-1qgoA:
21.11
5dzku-1qgoA:
33.33
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.
5ERG_B_SAMB401_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
CATALYTIC SUBUNIT
TRM61)
1qgo ANAEROBIC COBALAMIN
BIOSYNTHETIC COBALT
CHELATASE

(Salmonella
enterica)
5 / 12 ILE A  22
GLY A  11
SER A   9
VAL A 174
PRO A 199
None
None
None
SO4  A 401 (-3.9A)
None
1.22A 5ergB-1qgoA:
undetectable
5ergB-1qgoA:
21.54