SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5yt7'

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)
5yt7 -
(-)
4 / 4 HIS A  65
CYH A 131
HIS A   3
MET A   7
CU  A 201 (-3.1A)
CU  A 201 (-2.1A)
CU  A 201 (-3.1A)
CU  A 201 (-3.2A)
0.39A 1oe1A-5yt7A:
undetectable
1oe1A-5yt7A:
undetectable
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)
5yt7 -
(-)
4 / 5 HIS A  65
CYH A 131
HIS A   3
MET A   7
CU  A 201 (-3.1A)
CU  A 201 (-2.1A)
CU  A 201 (-3.1A)
CU  A 201 (-3.2A)
0.39A 1oe2A-5yt7A:
5.7
1oe2A-5yt7A:
undetectable
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)
5yt7 -
(-)
4 / 4 HIS A  65
CYH A 131
HIS A   3
MET A   7
CU  A 201 (-3.1A)
CU  A 201 (-2.1A)
CU  A 201 (-3.1A)
CU  A 201 (-3.2A)
0.43A 1oe3A-5yt7A:
undetectable
1oe3A-5yt7A:
undetectable
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)
5yt7 -
(-)
4 / 4 HIS A  65
CYH A 131
HIS A   3
MET A   7
CU  A 201 (-3.1A)
CU  A 201 (-2.1A)
CU  A 201 (-3.1A)
CU  A 201 (-3.2A)
0.49A 2fqdA-5yt7A:
undetectable
2fqdA-5yt7A:
undetectable
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)
5yt7 -
(-)
4 / 4 HIS A  65
CYH A 131
HIS A   3
MET A   7
CU  A 201 (-3.1A)
CU  A 201 (-2.1A)
CU  A 201 (-3.1A)
CU  A 201 (-3.2A)
0.47A 2fqeA-5yt7A:
undetectable
2fqeA-5yt7A:
undetectable
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)
5yt7 -
(-)
4 / 4 HIS A  65
CYH A 131
HIS A   3
MET A   7
CU  A 201 (-3.1A)
CU  A 201 (-2.1A)
CU  A 201 (-3.1A)
CU  A 201 (-3.2A)
0.47A 2fqfA-5yt7A:
undetectable
2fqfA-5yt7A:
undetectable
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)
5yt7 -
(-)
4 / 4 HIS A  65
CYH A 131
HIS A   3
MET A   7
CU  A 201 (-3.1A)
CU  A 201 (-2.1A)
CU  A 201 (-3.1A)
CU  A 201 (-3.2A)
0.50A 2fqgA-5yt7A:
undetectable
2fqgA-5yt7A:
undetectable
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.
2QBN_A_CAMA442_0
(CYTOCHROME P450-CAM)
5yt7 -
(-)
4 / 7 VAL A  68
VAL A 114
ASP A 112
VAL A  50
None
None
CA  A 202 ( 2.7A)
None
0.98A 2qbnA-5yt7A:
undetectable
2qbnA-5yt7A:
undetectable
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)
5yt7 -
(-)
4 / 4 HIS A  65
CYH A 131
HIS A   3
MET A   7
CU  A 201 (-3.1A)
CU  A 201 (-2.1A)
CU  A 201 (-3.1A)
CU  A 201 (-3.2A)
0.40A 2xxgA-5yt7A:
4.3
2xxgA-5yt7A:
undetectable
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)
5yt7 -
(-)
4 / 5 HIS A  65
CYH A 131
HIS A   3
MET A   7
CU  A 201 (-3.1A)
CU  A 201 (-2.1A)
CU  A 201 (-3.1A)
CU  A 201 (-3.2A)
0.42A 2xxgC-5yt7A:
4.2
2xxgC-5yt7A:
undetectable
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.
3IK3_A_0LIA1_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
5yt7 -
(-)
4 / 7 LEU A  87
TYR A  91
VAL A  50
MET A  63
None
0.91A 3ik3A-5yt7A:
undetectable
3ik3A-5yt7A:
undetectable
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.
3MIH_A_CUA358_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)
5yt7 -
(-)
3 / 3 HIS A   3
HIS A  65
MET A  63
CU  A 201 (-3.1A)
CU  A 201 (-3.1A)
None
1.02A 3mihA-5yt7A:
undetectable
3mihA-5yt7A:
undetectable
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)
5yt7 -
(-)
4 / 4 HIS A  65
CYH A 131
HIS A   3
MET A   7
CU  A 201 (-3.1A)
CU  A 201 (-2.1A)
CU  A 201 (-3.1A)
CU  A 201 (-3.2A)
0.48A 4ef3A-5yt7A:
undetectable
4ef3A-5yt7A:
undetectable
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.
4RZV_A_032A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
5yt7 -
(-)
5 / 12 ILE A 106
THR A 103
SER A  23
PHE A  34
GLY A  28
None
None
NA  A 205 (-4.2A)
None
None
0.81A 4rzvA-5yt7A:
undetectable
4rzvA-5yt7A:
undetectable
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.
6F32_B_ACTB602_0
(AMINE OXIDASE LKCE)
5yt7 -
(-)
4 / 6 ASN A  66
TYR A  91
VAL A  68
VAL A  79
None
1.42A 6f32B-5yt7A:
undetectable
6f32B-5yt7A:
undetectable