SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ubc'

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.
1DZ4_A_CAMA502_0
(CYTOCHROME P450-CAM)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 6 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.07A 1dz4A-3ubcA:
undetectable		 1dz4A-3ubcA:
16.79
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.
1DZ4_B_CAMB502_0
(CYTOCHROME P450-CAM)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 6 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.07A 1dz4B-3ubcA:
undetectable		 1dz4B-3ubcA:
16.79
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.
1DZ6_A_CAMA502_0
(CYTOCHROME P450-CAM)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 5 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.06A 1dz6A-3ubcA:
undetectable		 1dz6A-3ubcA:
16.79
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.
1HRK_A_CHDA1502_0
(FERROCHELATASE)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 8 MET A 130
LEU A  54
VAL A  95
GLY A  96
 HEM  A 201 ( 3.7A)
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
None
 0.63A 1hrkA-3ubcA:
undetectable		 1hrkA-3ubcA:
15.32
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.
1HRK_B_CHDB2502_0
(FERROCHELATASE)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 8 MET A 130
LEU A  54
VAL A  95
GLY A  96
 HEM  A 201 ( 3.7A)
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
None
 0.60A 1hrkB-3ubcA:
undetectable		 1hrkB-3ubcA:
15.32
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.
1T85_A_CAMA422_0
(CYTOCHROME P450-CAM)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 7 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.07A 1t85A-3ubcA:
undetectable		 1t85A-3ubcA:
17.03
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.
1T88_B_CAMB2422_0
(CYTOCHROME P450-CAM)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 5 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.03A 1t88B-3ubcA:
undetectable		 1t88B-3ubcA:
17.03
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.
1UYU_B_CAMB1416_0
(CYTOCHROME P450-CAM)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 8 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.10A 1uyuB-3ubcA:
undetectable		 1uyuB-3ubcA:
16.79
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.
1YRC_A_CAMA420_0
(CYTOCHROME P450-CAM)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 7 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.04A 1yrcA-3ubcA:
undetectable		 1yrcA-3ubcA:
16.79
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.
1YRD_A_CAMA420_0
(CYTOCHROME P450-CAM)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 7 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.04A 1yrdA-3ubcA:
undetectable		 1yrdA-3ubcA:
16.79
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.
2FEU_A_CAMA1420_0
(CYTOCHROME P450-CAM)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 6 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.03A 2feuA-3ubcA:
undetectable		 2feuA-3ubcA:
16.75
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.
2M56_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 5 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.04A 2m56A-3ubcA:
undetectable		 2m56A-3ubcA:
16.79
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.
2PO5_A_CHDA502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 8 MET A 130
LEU A  54
VAL A  95
GLY A  96
 HEM  A 201 ( 3.7A)
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
None
 0.62A 2po5A-3ubcA:
undetectable		 2po5A-3ubcA:
15.32
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.
2PO5_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		5 / 8 MET A 130
LEU A  75
LEU A  54
VAL A  95
GLY A  96
 HEM  A 201 ( 3.7A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
None
 0.93A 2po5B-3ubcA:
undetectable		 2po5B-3ubcA:
15.32
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.
2PO7_A_CHDA502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		5 / 9 MET A 130
LEU A  75
LEU A  54
VAL A  95
GLY A  96
 HEM  A 201 ( 3.7A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
None
 0.98A 2po7A-3ubcA:
1.0		 2po7A-3ubcA:
16.15
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.
2PO7_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		5 / 9 MET A 130
LEU A  75
LEU A  54
VAL A  95
GLY A  96
 HEM  A 201 ( 3.7A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
None
 1.00A 2po7B-3ubcA:
1.0		 2po7B-3ubcA:
16.15
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.
2ZAW_A_CAMA422_0
(CYTOCHROME P450-CAM)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 6 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.10A 2zawA-3ubcA:
undetectable		 2zawA-3ubcA:
16.79
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.
2ZAX_A_CAMA422_0
(CYTOCHROME P450-CAM)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 7 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.05A 2zaxA-3ubcA:
undetectable		 2zaxA-3ubcA:
16.79
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.
2ZUH_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 6 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.07A 2zuhA-3ubcA:
undetectable		 2zuhA-3ubcA:
16.63
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.
2ZUI_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 6 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.08A 2zuiA-3ubcA:
undetectable		 2zuiA-3ubcA:
16.63
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.
2ZWT_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 7 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.05A 2zwtA-3ubcA:
undetectable		 2zwtA-3ubcA:
16.79
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.
2ZWU_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 7 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.05A 2zwuA-3ubcA:
undetectable		 2zwuA-3ubcA:
16.79
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.
3FWG_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 6 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.03A 3fwgA-3ubcA:
undetectable		 3fwgA-3ubcA:
16.75
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.
3FWG_B_CAMB420_0
(CAMPHOR
5-MONOOXYGENASE)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 7 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.05A 3fwgB-3ubcA:
undetectable		 3fwgB-3ubcA:
16.75
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.
3FWI_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 7 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.00A 3fwiA-3ubcA:
undetectable		 3fwiA-3ubcA:
16.75
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.
3OZU_A_X89A411_1
(FLAVOHEMOPROTEIN)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		5 / 12 PHE A  28
HIS A  82
LEU A  99
TRP A 119
TYR A 123
 None
HEM  A 201 (-3.2A)
None
None
HEM  A 201 (-4.4A)
 0.64A 3ozuA-3ubcA:
17.6		 3ozuA-3ubcA:
17.12
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.
3OZU_A_X89A411_1
(FLAVOHEMOPROTEIN)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		5 / 12 PHE A  28
TYR A  29
HIS A  82
LEU A  99
TYR A 123
 None
None
HEM  A 201 (-3.2A)
None
HEM  A 201 (-4.4A)
 0.71A 3ozuA-3ubcA:
17.6		 3ozuA-3ubcA:
17.12
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.
3W1W_A_CHDA1503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 8 MET A 130
LEU A  54
VAL A  95
GLY A  96
 HEM  A 201 ( 3.7A)
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
None
 0.60A 3w1wA-3ubcA:
undetectable		 3w1wA-3ubcA:
15.09
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.
3WRH_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 6 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.05A 3wrhE-3ubcA:
undetectable		 3wrhE-3ubcA:
16.79
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.
3WRJ_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 6 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.06A 3wrjE-3ubcA:
undetectable		 3wrjE-3ubcA:
16.79
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.
4EK1_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 6 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.05A 4ek1A-3ubcA:
undetectable		 4ek1A-3ubcA:
15.25
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.
4G1B_A_ECNA403_1
(FLAVOHEMOGLOBIN)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		5 / 12 PHE A  28
PHE A  43
VAL A  95
LEU A  99
TYR A 123
 None
HEM  A 201 (-3.8A)
HEM  A 201 (-4.1A)
None
HEM  A 201 (-4.4A)
 0.78A 4g1bA-3ubcA:
19.2		 4g1bA-3ubcA:
15.37
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.
4G1B_A_ECNA403_1
(FLAVOHEMOGLOBIN)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		5 / 12 PHE A  28
TYR A  29
GLN A  50
VAL A  95
TYR A 123
 None
None
HEM  A 201 ( 3.3A)
HEM  A 201 (-4.1A)
HEM  A 201 (-4.4A)
 0.80A 4g1bA-3ubcA:
19.2		 4g1bA-3ubcA:
15.37
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.
4G1B_A_ECNA403_1
(FLAVOHEMOGLOBIN)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		5 / 12 PHE A  28
TYR A  29
PHE A  43
VAL A  95
TYR A 123
 None
None
HEM  A 201 (-3.8A)
HEM  A 201 (-4.1A)
HEM  A 201 (-4.4A)
 0.65A 4g1bA-3ubcA:
19.2		 4g1bA-3ubcA:
15.37
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.
4G1B_B_ECNB403_1
(FLAVOHEMOGLOBIN)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		5 / 11 ILE A  24
PHE A  28
GLN A  50
LEU A  99
TYR A 123
 None
None
HEM  A 201 ( 3.3A)
None
HEM  A 201 (-4.4A)
 0.88A 4g1bB-3ubcA:
18.8		 4g1bB-3ubcA:
15.37
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.
4G1B_B_ECNB403_1
(FLAVOHEMOGLOBIN)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		5 / 11 ILE A  24
PHE A  28
TYR A  29
GLN A  50
TYR A 123
 None
None
None
HEM  A 201 ( 3.3A)
HEM  A 201 (-4.4A)
 0.95A 4g1bB-3ubcA:
18.8		 4g1bB-3ubcA:
15.37
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.
4G1B_D_ECND403_1
(FLAVOHEMOGLOBIN)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		5 / 12 ILE A  24
PHE A  28
GLN A  50
LEU A  99
TYR A 123
 None
None
HEM  A 201 ( 3.3A)
None
HEM  A 201 (-4.4A)
 0.79A 4g1bD-3ubcA:
19.1		 4g1bD-3ubcA:
15.37
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.
4G1B_D_ECND403_1
(FLAVOHEMOGLOBIN)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		5 / 12 ILE A  24
PHE A  28
PHE A  43
LEU A  99
TYR A 123
 None
None
HEM  A 201 (-3.8A)
None
HEM  A 201 (-4.4A)
 0.69A 4g1bD-3ubcA:
19.1		 4g1bD-3ubcA:
15.37
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.
4G1B_D_ECND403_1
(FLAVOHEMOGLOBIN)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		5 / 12 ILE A  24
PHE A  28
TYR A  29
GLN A  50
TYR A 123
 None
None
None
HEM  A 201 ( 3.3A)
HEM  A 201 (-4.4A)
 0.89A 4g1bD-3ubcA:
19.1		 4g1bD-3ubcA:
15.37
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.
4G1B_D_ECND403_1
(FLAVOHEMOGLOBIN)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		5 / 12 ILE A  24
PHE A  28
TYR A  29
PHE A  43
TYR A 123
 None
None
None
HEM  A 201 (-3.8A)
HEM  A 201 (-4.4A)
 0.62A 4g1bD-3ubcA:
19.1		 4g1bD-3ubcA:
15.37
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.
4G3R_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 6 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.01A 4g3rA-3ubcA:
undetectable		 4g3rA-3ubcA:
17.03
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.
4G3R_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 6 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.09A 4g3rB-3ubcA:
undetectable		 4g3rB-3ubcA:
17.03
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.
4JTP_A_ASCA802_0
(RRNA N-GLYCOSIDASE)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 5 TYR A 106
ILE A 103
ASN A  22
ILE A  17
 None
 0.93A 4jtpA-3ubcA:
undetectable		 4jtpA-3ubcA:
18.72
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.
4KKY_X_CAMX503_0
(CAMPHOR
5-MONOOXYGENASE)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 6 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.03A 4kkyX-3ubcA:
undetectable		 4kkyX-3ubcA:
17.03
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.
4L49_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 5 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.05A 4l49A-3ubcA:
undetectable		 4l49A-3ubcA:
17.03
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.
4L4C_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 6 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.02A 4l4cA-3ubcA:
undetectable		 4l4cA-3ubcA:
17.03
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.
4L4D_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 8 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.10A 4l4dA-3ubcA:
undetectable		 4l4dA-3ubcA:
17.03
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.
4L4E_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 8 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.09A 4l4eA-3ubcA:
undetectable		 4l4eA-3ubcA:
17.03
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.
4L4F_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		4 / 8 PHE A  43
TYR A  29
LEU A  54
VAL A  87
 HEM  A 201 (-3.8A)
None
OXY  A 202 ( 4.3A)
HEM  A 201 (-4.1A)
 1.08A 4l4fA-3ubcA:
undetectable		 4l4fA-3ubcA:
17.03
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.
5IKT_B_TLFB601_0
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3ubc HEMOGLOBIN-LIKE
FLAVOPROTEIN
(Methylacidiphilu
m
infernorum) 		5 / 12 VAL A  57
LEU A  58
TRP A 119
ALA A 126
LEU A  75
 HEM  A 201 (-4.6A)
None
None
HEM  A 201 ( 3.9A)
None
 1.26A 5iktB-3ubcA:
undetectable		 5iktB-3ubcA:
12.03