SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5aq6'

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.
1KIJ_B_NOVB444_2
(DNA GYRASE SUBUNIT B)
5aq6 METAL-BINDING
PROTEIN ZINT

(Escherichia
coli)
3 / 3 ASP A  36
PHE A 141
VAL A  92
None
0.66A 1kijB-5aq6A:
undetectable
1kijB-5aq6A:
18.68
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.
1OE2_A_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
5aq6 METAL-BINDING
PROTEIN ZINT

(Escherichia
coli)
3 / 3 GLU A 189
HIS A   1
HIS A 193
ZN  A1194 (-2.2A)
ZN  A1194 (-3.1A)
ZN  A1194 (-3.1A)
0.69A 1oe2A-5aq6A:
undetectable
1oe2A-5aq6A:
20.63
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.
1OE2_A_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
5aq6 METAL-BINDING
PROTEIN ZINT

(Escherichia
coli)
3 / 3 GLU A 189
HIS A 193
HIS A   6
ZN  A1194 (-2.2A)
ZN  A1194 (-3.1A)
ZN  A1194 (-3.2A)
0.63A 1oe2A-5aq6A:
undetectable
1oe2A-5aq6A:
20.63
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.
1Y7I_A_SALA502_1
(SALICYLIC
ACID-BINDING PROTEIN
2)
5aq6 METAL-BINDING
PROTEIN ZINT

(Escherichia
coli)
3 / 3 LEU A  46
HIS A  75
LYS A  71
None
ZN  A1197 ( 3.2A)
None
1.11A 1y7iA-5aq6A:
undetectable
1y7iA-5aq6A:
19.43
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.
3KEC_A_HAEA272_1
(COLLAGENASE 3)
5aq6 METAL-BINDING
PROTEIN ZINT

(Escherichia
coli)
4 / 5 LEU A 181
HIS A   1
HIS A 193
HIS A   6
None
ZN  A1194 (-3.1A)
ZN  A1194 (-3.1A)
ZN  A1194 (-3.2A)
0.89A 3kecA-5aq6A:
undetectable
3kecA-5aq6A:
20.38
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.
3QPK_A_CUA602_0
(LACCASE-1)
5aq6 METAL-BINDING
PROTEIN ZINT

(Escherichia
coli)
3 / 3 HIS A   6
HIS A 193
HIS A   1
ZN  A1194 (-3.2A)
ZN  A1194 (-3.1A)
ZN  A1194 (-3.1A)
0.49A 3qpkA-5aq6A:
undetectable
3qpkA-5aq6A:
14.59
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.
3QPK_B_CUB602_0
(LACCASE-1)
5aq6 METAL-BINDING
PROTEIN ZINT

(Escherichia
coli)
3 / 3 HIS A   6
HIS A 193
HIS A   1
ZN  A1194 (-3.2A)
ZN  A1194 (-3.1A)
ZN  A1194 (-3.1A)
0.47A 3qpkB-5aq6A:
undetectable
3qpkB-5aq6A:
14.59
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.
4A7B_A_HAEA1273_1
(COLLAGENASE 3)
5aq6 METAL-BINDING
PROTEIN ZINT

(Escherichia
coli)
4 / 6 LEU A 181
HIS A   1
HIS A 193
HIS A   6
None
ZN  A1194 (-3.1A)
ZN  A1194 (-3.1A)
ZN  A1194 (-3.2A)
0.88A 4a7bA-5aq6A:
undetectable
4a7bA-5aq6A:
21.67
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.
4P6X_G_HCYG900_2
(GLUCOCORTICOID
RECEPTOR)
5aq6 METAL-BINDING
PROTEIN ZINT

(Escherichia
coli)
3 / 3 LEU A  51
MET A 191
TYR A  73
None
0.83A 4p6xG-5aq6A:
undetectable
4p6xG-5aq6A:
22.14
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.
5IL1_A_SAMA601_0
(METTL3)
5aq6 METAL-BINDING
PROTEIN ZINT

(Escherichia
coli)
5 / 12 ASP A  81
ILE A  82
PRO A 136
SER A 133
GLU A  93
None
None
None
None
ZN  A1196 (-2.9A)
1.32A 5il1A-5aq6A:
undetectable
5il1A-5aq6A:
19.37
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.
5MIG_A_CUA601_0
(LACCASE 2)
5aq6 METAL-BINDING
PROTEIN ZINT

(Escherichia
coli)
3 / 3 HIS A   1
HIS A 193
HIS A   6
ZN  A1194 (-3.1A)
ZN  A1194 (-3.1A)
ZN  A1194 (-3.2A)
0.59A 5migA-5aq6A:
undetectable
5migA-5aq6A:
13.64
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.
5MIG_A_CUA601_0
(LACCASE 2)
5aq6 METAL-BINDING
PROTEIN ZINT

(Escherichia
coli)
3 / 3 HIS A   6
HIS A 193
HIS A   1
ZN  A1194 (-3.2A)
ZN  A1194 (-3.1A)
ZN  A1194 (-3.1A)
0.46A 5migA-5aq6A:
undetectable
5migA-5aq6A:
13.64
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.
5ZRD_A_CUA607_0
(TYROSINASE)
5aq6 METAL-BINDING
PROTEIN ZINT

(Escherichia
coli)
3 / 3 HIS A 153
HIS A 144
HIS A 155
ZN  A1195 (-3.3A)
ZN  A1195 (-3.2A)
ZN  A1195 (-3.1A)
0.59A 5zrdA-5aq6A:
undetectable
5zrdA-5aq6A:
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.
5ZRD_A_CUA607_0
(TYROSINASE)
5aq6 METAL-BINDING
PROTEIN ZINT

(Escherichia
coli)
3 / 3 HIS A 155
HIS A 153
HIS A 144
ZN  A1195 (-3.1A)
ZN  A1195 (-3.3A)
ZN  A1195 (-3.2A)
0.50A 5zrdA-5aq6A:
undetectable
5zrdA-5aq6A:
14.00