SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1plb'

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)
1plb PLASTOCYANIN
(Petroselinum
crispum)
4 / 4 HIS A  37
CYH A  82
HIS A  85
MET A  90
CU  A 100 ( 3.2A)
CU  A 100 (-2.0A)
CU  A 100 (-3.3A)
CU  A 100 (-3.1A)
0.41A 1oe1A-1plbA:
undetectable
1oe1A-1plbA:
15.26
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)
1plb PLASTOCYANIN
(Petroselinum
crispum)
5 / 5 HIS A  37
CYH A  82
PRO A  84
HIS A  85
MET A  90
CU  A 100 ( 3.2A)
CU  A 100 (-2.0A)
None
CU  A 100 (-3.3A)
CU  A 100 (-3.1A)
0.93A 1oe2A-1plbA:
5.3
1oe2A-1plbA:
15.26
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)
1plb PLASTOCYANIN
(Petroselinum
crispum)
4 / 4 HIS A  37
CYH A  82
HIS A  85
MET A  90
CU  A 100 ( 3.2A)
CU  A 100 (-2.0A)
CU  A 100 (-3.3A)
CU  A 100 (-3.1A)
0.42A 1oe3A-1plbA:
undetectable
1oe3A-1plbA:
15.26
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)
1plb PLASTOCYANIN
(Petroselinum
crispum)
4 / 4 HIS A  37
CYH A  82
HIS A  85
MET A  90
CU  A 100 ( 3.2A)
CU  A 100 (-2.0A)
CU  A 100 (-3.3A)
CU  A 100 (-3.1A)
0.60A 2fqdA-1plbA:
undetectable
2fqdA-1plbA:
11.52
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)
1plb PLASTOCYANIN
(Petroselinum
crispum)
4 / 4 HIS A  37
CYH A  82
HIS A  85
MET A  90
CU  A 100 ( 3.2A)
CU  A 100 (-2.0A)
CU  A 100 (-3.3A)
CU  A 100 (-3.1A)
0.58A 2fqeA-1plbA:
undetectable
2fqeA-1plbA:
11.52
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)
1plb PLASTOCYANIN
(Petroselinum
crispum)
4 / 4 HIS A  37
CYH A  82
HIS A  85
MET A  90
CU  A 100 ( 3.2A)
CU  A 100 (-2.0A)
CU  A 100 (-3.3A)
CU  A 100 (-3.1A)
0.57A 2fqfA-1plbA:
undetectable
2fqfA-1plbA:
11.52
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)
1plb PLASTOCYANIN
(Petroselinum
crispum)
4 / 4 HIS A  37
CYH A  82
HIS A  85
MET A  90
CU  A 100 ( 3.2A)
CU  A 100 (-2.0A)
CU  A 100 (-3.3A)
CU  A 100 (-3.1A)
0.57A 2fqgA-1plbA:
undetectable
2fqgA-1plbA:
11.52
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)
1plb PLASTOCYANIN
(Petroselinum
crispum)
4 / 4 HIS A  37
CYH A  82
HIS A  85
MET A  90
CU  A 100 ( 3.2A)
CU  A 100 (-2.0A)
CU  A 100 (-3.3A)
CU  A 100 (-3.1A)
0.40A 2xxgA-1plbA:
5.5
2xxgA-1plbA:
14.60
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)
1plb PLASTOCYANIN
(Petroselinum
crispum)
5 / 5 HIS A  37
CYH A  82
PRO A  84
HIS A  85
MET A  90
CU  A 100 ( 3.2A)
CU  A 100 (-2.0A)
None
CU  A 100 (-3.3A)
CU  A 100 (-3.1A)
0.98A 2xxgC-1plbA:
5.5
2xxgC-1plbA:
14.60
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)
1plb PLASTOCYANIN
(Petroselinum
crispum)
4 / 4 HIS A  37
CYH A  82
HIS A  85
MET A  90
CU  A 100 ( 3.2A)
CU  A 100 (-2.0A)
CU  A 100 (-3.3A)
CU  A 100 (-3.1A)
0.54A 4ef3A-1plbA:
undetectable
4ef3A-1plbA:
10.82
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.
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)
1plb PLASTOCYANIN
(Petroselinum
crispum)
3 / 3 MET A  90
HIS A  37
GLY A  11
CU  A 100 (-3.1A)
CU  A 100 ( 3.2A)
None
0.45A 5gwzB-1plbA:
undetectable
5gwzB-1plbA:
16.23