SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1iuz'

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)
1iuz PLASTOCYANIN
(Ulva
pertusa)
4 / 4 HIS A  37
CYH A  84
HIS A  87
MET A  92
CU  A 100 ( 3.2A)
CU  A 100 ( 2.1A)
CU  A 100 ( 3.1A)
CU  A 100 ( 2.6A)
0.39A 1oe1A-1iuzA:
3.9
1oe1A-1iuzA:
14.98
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)
1iuz PLASTOCYANIN
(Ulva
pertusa)
5 / 5 HIS A  37
CYH A  84
PRO A  86
HIS A  87
MET A  92
CU  A 100 ( 3.2A)
CU  A 100 ( 2.1A)
CU  A 100 ( 4.9A)
CU  A 100 ( 3.1A)
CU  A 100 ( 2.6A)
0.73A 1oe2A-1iuzA:
6.5
1oe2A-1iuzA:
14.98
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)
1iuz PLASTOCYANIN
(Ulva
pertusa)
4 / 4 HIS A  37
CYH A  84
HIS A  87
MET A  92
CU  A 100 ( 3.2A)
CU  A 100 ( 2.1A)
CU  A 100 ( 3.1A)
CU  A 100 ( 2.6A)
0.42A 1oe3A-1iuzA:
3.8
1oe3A-1iuzA:
14.98
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.
1VM1_A_TAZA504_1
(BETA-LACTAMASE SHV-1)
1iuz PLASTOCYANIN
(Ulva
pertusa)
3 / 3 ASP A  61
TYR A  62
GLU A  85
None
0.87A 1vm1A-1iuzA:
undetectable
1vm1A-1iuzA:
17.42
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)
1iuz PLASTOCYANIN
(Ulva
pertusa)
4 / 4 HIS A  37
CYH A  84
HIS A  87
MET A  92
CU  A 100 ( 3.2A)
CU  A 100 ( 2.1A)
CU  A 100 ( 3.1A)
CU  A 100 ( 2.6A)
0.42A 2fqdA-1iuzA:
3.4
2fqdA-1iuzA:
13.14
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.
2FQE_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)
1iuz PLASTOCYANIN
(Ulva
pertusa)
4 / 4 HIS A  37
CYH A  84
HIS A  87
MET A  92
CU  A 100 ( 3.2A)
CU  A 100 ( 2.1A)
CU  A 100 ( 3.1A)
CU  A 100 ( 2.6A)
0.38A 2fqeA-1iuzA:
0.0
2fqeA-1iuzA:
13.14
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.
2FQF_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)
1iuz PLASTOCYANIN
(Ulva
pertusa)
4 / 4 HIS A  37
CYH A  84
HIS A  87
MET A  92
CU  A 100 ( 3.2A)
CU  A 100 ( 2.1A)
CU  A 100 ( 3.1A)
CU  A 100 ( 2.6A)
0.37A 2fqfA-1iuzA:
3.4
2fqfA-1iuzA:
13.14
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.
2FQG_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)
1iuz PLASTOCYANIN
(Ulva
pertusa)
4 / 4 HIS A  37
CYH A  84
HIS A  87
MET A  92
CU  A 100 ( 3.2A)
CU  A 100 ( 2.1A)
CU  A 100 ( 3.1A)
CU  A 100 ( 2.6A)
0.36A 2fqgA-1iuzA:
3.6
2fqgA-1iuzA:
13.14
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_A_CUA1337_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
1iuz PLASTOCYANIN
(Ulva
pertusa)
4 / 4 HIS A  37
CYH A  84
HIS A  87
MET A  92
CU  A 100 ( 3.2A)
CU  A 100 ( 2.1A)
CU  A 100 ( 3.1A)
CU  A 100 ( 2.6A)
0.40A 2xxgA-1iuzA:
6.3
2xxgA-1iuzA:
15.69
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.
2XXG_C_CUC1338_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
1iuz PLASTOCYANIN
(Ulva
pertusa)
5 / 5 HIS A  37
CYH A  84
PRO A  86
HIS A  87
MET A  92
CU  A 100 ( 3.2A)
CU  A 100 ( 2.1A)
CU  A 100 ( 4.9A)
CU  A 100 ( 3.1A)
CU  A 100 ( 2.6A)
0.78A 2xxgC-1iuzA:
6.6
2xxgC-1iuzA:
15.69
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.
3MSS_D_STID1_2
(TYROSINE-PROTEIN
KINASE ABL1)
1iuz PLASTOCYANIN
(Ulva
pertusa)
4 / 6 VAL A  70
VAL A  98
VAL A  82
ILE A  27
None
0.94A 3mssD-1iuzA:
undetectable
3mssD-1iuzA:
19.29
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)
1iuz PLASTOCYANIN
(Ulva
pertusa)
4 / 4 HIS A  37
CYH A  84
HIS A  87
MET A  92
CU  A 100 ( 3.2A)
CU  A 100 ( 2.1A)
CU  A 100 ( 3.1A)
CU  A 100 ( 2.6A)
0.34A 4ef3A-1iuzA:
3.3
4ef3A-1iuzA:
12.07
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.
5GWZ_D_010D6_0
(N-[(5-METHYLISOXAZOL
-3-YL)CARBONYL]ALANY
L-L-VALYL-N~1~-((1R,
2Z)-4-(BENZYLOXY)-4-
OXO-1-{[(3R)-2-OXOPY
RROLIDIN-3-YL]METHYL
}BUT-2-ENYL)-L-LEUCI
NAMIDE
PEDV MAIN PROTEASE)
1iuz PLASTOCYANIN
(Ulva
pertusa)
3 / 3 MET A  92
HIS A  37
GLY A   7
CU  A 100 ( 2.6A)
CU  A 100 ( 3.2A)
None
0.87A 5gwzB-1iuzA:
0.0
5gwzB-1iuzA:
16.89
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.
6HUO_D_08HD501_0
(GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT
ALPHA-1,GAMMA-AMINOB
UTYRIC ACID RECEPTOR
SUBUNIT ALPHA-1
GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT GAMMA-2)
1iuz PLASTOCYANIN
(Ulva
pertusa)
4 / 8 TYR A  80
PHE A  41
PHE A  29
VAL A  21
None
1.01A 6huoC-1iuzA:
undetectable
6huoD-1iuzA:
1.2
6huoC-1iuzA:
17.89
6huoD-1iuzA:
20.79