SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1uat'

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.
1OE1_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
1uat AZURIN ISO-2
(Methylomonas
sp.
J)
4 / 4 HIS A  46
CYH A 112
HIS A 117
MET A 121
CU  A 130 (-3.2A)
CU  A 130 (-2.1A)
CU  A 130 (-3.1A)
CU  A 130 (-3.0A)
0.31A 1oe1A-1uatA:
4.3
1oe1A-1uatA:
16.14
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.
1OE2_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
1uat AZURIN ISO-2
(Methylomonas
sp.
J)
4 / 5 HIS A  46
CYH A 112
HIS A 117
MET A 121
CU  A 130 (-3.2A)
CU  A 130 (-2.1A)
CU  A 130 (-3.1A)
CU  A 130 (-3.0A)
0.31A 1oe2A-1uatA:
8.3
1oe2A-1uatA:
16.14
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.
1OE3_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
1uat AZURIN ISO-2
(Methylomonas
sp.
J)
4 / 4 HIS A  46
CYH A 112
HIS A 117
MET A 121
CU  A 130 (-3.2A)
CU  A 130 (-2.1A)
CU  A 130 (-3.1A)
CU  A 130 (-3.0A)
0.33A 1oe3A-1uatA:
4.3
1oe3A-1uatA:
16.14
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.
2FQD_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)
1uat AZURIN ISO-2
(Methylomonas
sp.
J)
4 / 4 HIS A  46
CYH A 112
HIS A 117
MET A 121
CU  A 130 (-3.2A)
CU  A 130 (-2.1A)
CU  A 130 (-3.1A)
CU  A 130 (-3.0A)
0.47A 2fqdA-1uatA:
3.3
2fqdA-1uatA:
12.86
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.
2FQE_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)
1uat AZURIN ISO-2
(Methylomonas
sp.
J)
4 / 4 HIS A  46
CYH A 112
HIS A 117
MET A 121
CU  A 130 (-3.2A)
CU  A 130 (-2.1A)
CU  A 130 (-3.1A)
CU  A 130 (-3.0A)
0.45A 2fqeA-1uatA:
3.3
2fqeA-1uatA:
12.86
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.
2FQF_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)
1uat AZURIN ISO-2
(Methylomonas
sp.
J)
4 / 4 HIS A  46
CYH A 112
HIS A 117
MET A 121
CU  A 130 (-3.2A)
CU  A 130 (-2.1A)
CU  A 130 (-3.1A)
CU  A 130 (-3.0A)
0.46A 2fqfA-1uatA:
3.4
2fqfA-1uatA:
12.86
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.
2FQG_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)
1uat AZURIN ISO-2
(Methylomonas
sp.
J)
4 / 4 HIS A  46
CYH A 112
HIS A 117
MET A 121
CU  A 130 (-3.2A)
CU  A 130 (-2.1A)
CU  A 130 (-3.1A)
CU  A 130 (-3.0A)
0.47A 2fqgA-1uatA:
3.2
2fqgA-1uatA:
12.86
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.
2XXG_A_CUA1337_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
1uat AZURIN ISO-2
(Methylomonas
sp.
J)
4 / 4 HIS A  46
CYH A 112
HIS A 117
MET A 121
CU  A 130 (-3.2A)
CU  A 130 (-2.1A)
CU  A 130 (-3.1A)
CU  A 130 (-3.0A)
0.33A 2xxgA-1uatA:
8.1
2xxgA-1uatA:
16.14
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.
2XXG_C_CUC1338_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
1uat AZURIN ISO-2
(Methylomonas
sp.
J)
4 / 5 HIS A  46
CYH A 112
HIS A 117
MET A 121
CU  A 130 (-3.2A)
CU  A 130 (-2.1A)
CU  A 130 (-3.1A)
CU  A 130 (-3.0A)
0.35A 2xxgC-1uatA:
8.2
2xxgC-1uatA:
16.14
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.
3N65_B_ACTB860_0
(NITRIC OXIDE
SYNTHASE)
1uat AZURIN ISO-2
(Methylomonas
sp.
J)
3 / 3 GLY A 123
TRP A  48
VAL A   7
None
0.77A 3n65B-1uatA:
undetectable
3n65B-1uatA:
15.82
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.
4EF3_A_CUA1001_0
(BLUE COPPER OXIDASE
CUEO)
1uat AZURIN ISO-2
(Methylomonas
sp.
J)
4 / 4 HIS A  46
CYH A 112
HIS A 117
MET A 121
CU  A 130 (-3.2A)
CU  A 130 (-2.1A)
CU  A 130 (-3.1A)
CU  A 130 (-3.0A)
0.47A 4ef3A-1uatA:
3.4
4ef3A-1uatA:
12.86
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.
5VUO_B_ACTB804_0
(NITRIC OXIDE
SYNTHASE, BRAIN)
1uat AZURIN ISO-2
(Methylomonas
sp.
J)
3 / 3 GLY A 123
TRP A  48
VAL A   7
None
0.73A 5vuoB-1uatA:
undetectable
5vuoB-1uatA:
15.82