SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1rcy'

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)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 4 HIS A  85
CYH A 138
HIS A 143
MET A 148
CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 3.0A)
CU  A 156 ( 2.8A)
0.44A 1oe1A-1rcyA:
5.2
1oe1A-1rcyA:
21.00
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.
1OE2_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 5 HIS A  85
CYH A 138
HIS A 143
MET A 148
CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 3.0A)
CU  A 156 ( 2.8A)
0.44A 1oe2A-1rcyA:
9.6
1oe2A-1rcyA:
21.00
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.
1OE3_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 4 HIS A  85
CYH A 138
HIS A 143
MET A 148
CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 3.0A)
CU  A 156 ( 2.8A)
0.47A 1oe3A-1rcyA:
6.2
1oe3A-1rcyA:
21.00
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.
1ZQ9_A_SAMA4000_1
(PROBABLE
DIMETHYLADENOSINE
TRANSFERASE)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
3 / 3 GLY A 121
GLU A   9
ASN A  78
None
0.65A 1zq9A-1rcyA:
undetectable
1zq9A-1rcyA:
20.69
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)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 4 HIS A  85
CYH A 138
HIS A 143
MET A 148
CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 3.0A)
CU  A 156 ( 2.8A)
0.38A 2fqdA-1rcyA:
undetectable
2fqdA-1rcyA:
15.55
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)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 4 HIS A  85
CYH A 138
HIS A 143
MET A 148
CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 3.0A)
CU  A 156 ( 2.8A)
0.34A 2fqeA-1rcyA:
4.2
2fqeA-1rcyA:
15.55
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)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 4 HIS A  85
CYH A 138
HIS A 143
MET A 148
CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 3.0A)
CU  A 156 ( 2.8A)
0.32A 2fqfA-1rcyA:
4.3
2fqfA-1rcyA:
15.55
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)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 4 HIS A  85
CYH A 138
HIS A 143
MET A 148
CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 3.0A)
CU  A 156 ( 2.8A)
0.32A 2fqgA-1rcyA:
4.3
2fqgA-1rcyA:
15.55
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)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 4 HIS A  85
CYH A 138
HIS A 143
MET A 148
CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 3.0A)
CU  A 156 ( 2.8A)
0.44A 2xxgA-1rcyA:
9.6
2xxgA-1rcyA:
21.00
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.
2XXG_C_CUC1338_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 5 HIS A  85
CYH A 138
HIS A 143
MET A 148
CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 3.0A)
CU  A 156 ( 2.8A)
0.45A 2xxgC-1rcyA:
9.6
2xxgC-1rcyA:
21.00
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.
3ELZ_B_CHDB153_0
(ILEAL BILE
ACID-BINDING PROTEIN)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 6 ILE A 102
THR A 109
PHE A  76
PHE A  54
None
1.00A 3elzB-1rcyA:
undetectable
3elzB-1rcyA:
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.
3KO0_A_TFPA201_1
(PROTEIN S100-A4)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
5 / 9 GLY A  93
ILE A 105
PHE A  76
GLY A 150
PHE A  54
None
1.29A 3ko0A-1rcyA:
undetectable
3ko0C-1rcyA:
undetectable
3ko0A-1rcyA:
20.78
3ko0C-1rcyA:
20.78
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.
3KO0_G_TFPG201_1
(PROTEIN S100-A4)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
5 / 9 GLY A 150
PHE A  54
GLY A  93
ILE A 105
PHE A  76
None
1.24A 3ko0F-1rcyA:
undetectable
3ko0G-1rcyA:
undetectable
3ko0F-1rcyA:
20.78
3ko0G-1rcyA:
20.78
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.
3KO0_R_TFPR201_1
(PROTEIN S100-A4)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
5 / 10 GLY A  93
ILE A 105
PHE A  76
GLY A 150
PHE A  54
None
1.37A 3ko0R-1rcyA:
undetectable
3ko0T-1rcyA:
undetectable
3ko0R-1rcyA:
20.78
3ko0T-1rcyA:
20.78
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.
3QPK_A_CUA601_0
(LACCASE-1)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 5 HIS A  85
CYH A 138
ILE A 140
HIS A 143
CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 4.1A)
CU  A 156 ( 3.0A)
0.72A 3qpkA-1rcyA:
9.3
3qpkA-1rcyA:
14.67
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.
3QPK_B_CUB601_0
(LACCASE-1)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 4 HIS A  85
CYH A 138
ILE A 140
HIS A 143
CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 4.1A)
CU  A 156 ( 3.0A)
0.69A 3qpkB-1rcyA:
9.4
3qpkB-1rcyA:
14.67
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.
3W68_B_VIVB301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
5 / 12 TYR A  96
ILE A 102
ILE A 152
LEU A  64
VAL A  56
None
1.13A 3w68B-1rcyA:
undetectable
3w68B-1rcyA:
17.78
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.
4EF3_A_CUA1001_0
(BLUE COPPER OXIDASE
CUEO)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 4 HIS A  85
CYH A 138
HIS A 143
MET A 148
CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 3.0A)
CU  A 156 ( 2.8A)
0.30A 4ef3A-1rcyA:
undetectable
4ef3A-1rcyA:
15.51
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.
5MEJ_A_CUA504_0
(LACCASE 2)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 4 HIS A  85
CYH A 138
ILE A 140
HIS A 143
CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 4.1A)
CU  A 156 ( 3.0A)
0.41A 5mejA-1rcyA:
7.5
5mejA-1rcyA:
14.67
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.
5MEW_A_CUA504_0
(LACCASE 2)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 4 HIS A  85
CYH A 138
ILE A 140
HIS A 143
CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 4.1A)
CU  A 156 ( 3.0A)
0.42A 5mewA-1rcyA:
7.6
5mewA-1rcyA:
14.67
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.
5MHU_A_CUA504_0
(LACCASE 2)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 4 HIS A  85
CYH A 138
ILE A 140
HIS A 143
CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 4.1A)
CU  A 156 ( 3.0A)
0.43A 5mhuA-1rcyA:
7.6
5mhuA-1rcyA:
14.67
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.
5MHV_A_CUA504_0
(LACCASE 2)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 4 HIS A  85
CYH A 138
ILE A 140
HIS A 143
CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 4.1A)
CU  A 156 ( 3.0A)
0.44A 5mhvA-1rcyA:
7.6
5mhvA-1rcyA:
14.67
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.
5MHW_A_CUA604_0
(LACCASE 2)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 4 HIS A  85
CYH A 138
ILE A 140
HIS A 143
CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 4.1A)
CU  A 156 ( 3.0A)
0.44A 5mhwA-1rcyA:
7.6
5mhwA-1rcyA:
13.73
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.
5MHX_A_CUA604_0
(LACCASE 2)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 4 HIS A  85
CYH A 138
ILE A 140
HIS A 143
CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 4.1A)
CU  A 156 ( 3.0A)
0.44A 5mhxA-1rcyA:
7.6
5mhxA-1rcyA:
13.73
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.
5MHY_A_CUA604_0
(LACCASE 2)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 4 HIS A  85
CYH A 138
ILE A 140
HIS A 143
CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 4.1A)
CU  A 156 ( 3.0A)
0.44A 5mhyA-1rcyA:
7.6
5mhyA-1rcyA:
13.73
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.
5MHZ_A_CUA604_0
(LACCASE 2)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 4 HIS A  85
CYH A 138
ILE A 140
HIS A 143
CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 4.1A)
CU  A 156 ( 3.0A)
0.45A 5mhzA-1rcyA:
7.6
5mhzA-1rcyA:
13.73
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.
5MI1_A_CUA604_0
(LACCASE 2)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 4 HIS A  85
CYH A 138
ILE A 140
HIS A 143
CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 4.1A)
CU  A 156 ( 3.0A)
0.45A 5mi1A-1rcyA:
7.6
5mi1A-1rcyA:
13.73
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.
5MI2_A_CUA604_0
(LACCASE 2)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 4 HIS A  85
CYH A 138
ILE A 140
HIS A 143
CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 4.1A)
CU  A 156 ( 3.0A)
0.45A 5mi2A-1rcyA:
7.5
5mi2A-1rcyA:
13.73
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.
5MIA_A_CUA604_0
(LACCASE 2)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 4 HIS A  85
CYH A 138
ILE A 140
HIS A 143
CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 4.1A)
CU  A 156 ( 3.0A)
0.44A 5miaA-1rcyA:
7.5
5miaA-1rcyA:
13.73
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.
5MIB_A_CUA604_0
(LACCASE 2)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 4 HIS A  85
CYH A 138
ILE A 140
HIS A 143
CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 4.1A)
CU  A 156 ( 3.0A)
0.45A 5mibA-1rcyA:
7.5
5mibA-1rcyA:
13.73
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.
5MIC_A_CUA604_0
(LACCASE 2)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 4 HIS A  85
CYH A 138
ILE A 140
HIS A 143
CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 4.1A)
CU  A 156 ( 3.0A)
0.45A 5micA-1rcyA:
7.5
5micA-1rcyA:
13.73
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.
5MID_A_CUA604_0
(LACCASE 2)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 4 HIS A  85
CYH A 138
ILE A 140
HIS A 143
CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 4.1A)
CU  A 156 ( 3.0A)
0.45A 5midA-1rcyA:
7.6
5midA-1rcyA:
13.73
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.
5MIE_A_CUA604_0
(LACCASE 2)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 4 HIS A  85
CYH A 138
ILE A 140
HIS A 143
CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 4.1A)
CU  A 156 ( 3.0A)
0.45A 5mieA-1rcyA:
7.5
5mieA-1rcyA:
13.73
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_CUA604_0
(LACCASE 2)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 4 HIS A  85
CYH A 138
ILE A 140
HIS A 143
CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 4.1A)
CU  A 156 ( 3.0A)
0.46A 5migA-1rcyA:
7.5
5migA-1rcyA:
13.73
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.
6ECT_A_SAMA1300_1
(STIE PROTEIN)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 5 THR A  75
THR A  11
GLN A  14
ASP A 117
None
1.48A 6ectA-1rcyA:
undetectable
6ectA-1rcyA:
17.49
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.
6ECX_A_SAMA1301_1
(STIE PROTEIN)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
4 / 5 THR A  75
THR A  11
GLN A  14
ASP A 117
None
1.49A 6ecxA-1rcyA:
undetectable
6ecxA-1rcyA:
17.21
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.
6EF6_A_BEZA401_0
(AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)
1rcy RUSTICYANIN
(Acidithiobacillu
s
ferrooxidans)
5 / 9 LEU A  46
THR A  79
ILE A  77
PHE A  76
VAL A  41
None
1.29A 6ef6A-1rcyA:
undetectable
6ef6A-1rcyA:
18.95