SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1f56'

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)		 1f56 PLANTACYANIN
(Spinacia
oleracea) 		4 / 4 HIS A  34
CYH A  74
HIS A  79
MET A  84
 CU1  A  92 (-3.1A)
CU1  A  92 (-2.1A)
CU1  A  92 ( 3.1A)
CU1  A  92 (-2.7A)
 0.22A 1oe1A-1f56A:
2.3		 1oe1A-1f56A:
13.90
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)		 1f56 PLANTACYANIN
(Spinacia
oleracea) 		4 / 5 HIS A  34
CYH A  74
HIS A  79
MET A  84
 CU1  A  92 (-3.1A)
CU1  A  92 (-2.1A)
CU1  A  92 ( 3.1A)
CU1  A  92 (-2.7A)
 0.22A 1oe2A-1f56A:
4.3		 1oe2A-1f56A:
13.90
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)		 1f56 PLANTACYANIN
(Spinacia
oleracea) 		4 / 4 HIS A  34
CYH A  74
HIS A  79
MET A  84
 CU1  A  92 (-3.1A)
CU1  A  92 (-2.1A)
CU1  A  92 ( 3.1A)
CU1  A  92 (-2.7A)
 0.26A 1oe3A-1f56A:
2.3		 1oe3A-1f56A:
13.90
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.
1UPF_A_URFA999_1
(URACIL
PHOSPHORIBOSYLTRANSF
ERASE)		 1f56 PLANTACYANIN
(Spinacia
oleracea) 		4 / 5 ALA A  14
TYR A   3
ILE A   5
ASP A  23
 None
 1.21A 1upfA-1f56A:
undetectable		 1upfA-1f56A:
14.73
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.
1X70_A_715A801_2
(DIPEPTIDYL PEPTIDASE
IV)		 1f56 PLANTACYANIN
(Spinacia
oleracea) 		3 / 3 ARG A  54
SER A  46
TYR A  44
 None
 0.59A 1x70A-1f56A:
undetectable		 1x70A-1f56A:
9.15
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)		 1f56 PLANTACYANIN
(Spinacia
oleracea) 		4 / 4 HIS A  34
CYH A  74
HIS A  79
MET A  84
 CU1  A  92 (-3.1A)
CU1  A  92 (-2.1A)
CU1  A  92 ( 3.1A)
CU1  A  92 (-2.7A)
 0.55A 2fqdA-1f56A:
1.7		 2fqdA-1f56A:
13.57
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)		 1f56 PLANTACYANIN
(Spinacia
oleracea) 		4 / 4 HIS A  34
CYH A  74
HIS A  79
MET A  84
 CU1  A  92 (-3.1A)
CU1  A  92 (-2.1A)
CU1  A  92 ( 3.1A)
CU1  A  92 (-2.7A)
 0.51A 2fqeA-1f56A:
1.8		 2fqeA-1f56A:
13.57
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)		 1f56 PLANTACYANIN
(Spinacia
oleracea) 		4 / 4 HIS A  34
CYH A  74
HIS A  79
MET A  84
 CU1  A  92 (-3.1A)
CU1  A  92 (-2.1A)
CU1  A  92 ( 3.1A)
CU1  A  92 (-2.7A)
 0.51A 2fqfA-1f56A:
1.7		 2fqfA-1f56A:
13.57
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)		 1f56 PLANTACYANIN
(Spinacia
oleracea) 		4 / 4 HIS A  34
CYH A  74
HIS A  79
MET A  84
 CU1  A  92 (-3.1A)
CU1  A  92 (-2.1A)
CU1  A  92 ( 3.1A)
CU1  A  92 (-2.7A)
 0.53A 2fqgA-1f56A:
0.3		 2fqgA-1f56A:
13.57
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.
2QEU_B_ACTB141_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)		 1f56 PLANTACYANIN
(Spinacia
oleracea) 		3 / 3 PRO A  50
ASN A  40
ARG A  42
 None
 0.98A 2qeuB-1f56A:
undetectable		 2qeuB-1f56A:
21.37
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)		 1f56 PLANTACYANIN
(Spinacia
oleracea) 		4 / 4 HIS A  34
CYH A  74
HIS A  79
MET A  84
 CU1  A  92 (-3.1A)
CU1  A  92 (-2.1A)
CU1  A  92 ( 3.1A)
CU1  A  92 (-2.7A)
 0.26A 2xxgA-1f56A:
4.2		 2xxgA-1f56A:
14.20
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)		 1f56 PLANTACYANIN
(Spinacia
oleracea) 		4 / 5 HIS A  34
CYH A  74
HIS A  79
MET A  84
 CU1  A  92 (-3.1A)
CU1  A  92 (-2.1A)
CU1  A  92 ( 3.1A)
CU1  A  92 (-2.7A)
 0.25A 2xxgC-1f56A:
4.3		 2xxgC-1f56A:
14.20
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.
3N3I_A_ROCA201_2
(PROTEASE)		 1f56 PLANTACYANIN
(Spinacia
oleracea) 		4 / 6 ILE A  63
ILE A  30
GLY A  59
VAL A  11
 None
 0.77A 3n3iA-1f56A:
0.0		 3n3iA-1f56A:
19.07
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.
3SUD_D_SUED1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 1f56 PLANTACYANIN
(Spinacia
oleracea) 		5 / 12 GLY A  22
VAL A   2
GLY A  68
ALA A  90
ALA A  87
 None
 1.03A 3sudD-1f56A:
undetectable		 3sudD-1f56A:
21.43
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.
3SUG_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 1f56 PLANTACYANIN
(Spinacia
oleracea) 		5 / 12 GLY A  22
VAL A   2
GLY A  68
ALA A  90
ALA A  87
 None
 1.02A 3sugA-1f56A:
undetectable		 3sugA-1f56A:
21.43
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)		 1f56 PLANTACYANIN
(Spinacia
oleracea) 		4 / 4 HIS A  34
CYH A  74
HIS A  79
MET A  84
 CU1  A  92 (-3.1A)
CU1  A  92 (-2.1A)
CU1  A  92 ( 3.1A)
CU1  A  92 (-2.7A)
 0.52A 4ef3A-1f56A:
0.6		 4ef3A-1f56A:
13.57