SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qzb'

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.
1P6K_A_ACTA860_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 6 GLN A 125
VAL A  37
ALA A 111
SER A 123
 None
 1.01A 1p6kA-3qzbA:
undetectable		 1p6kA-3qzbA:
16.11
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_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  17
HIS A  45
HIS A  51
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.3A)
 1.36A 2fqeA-3qzbA:
undetectable		 2fqeA-3qzbA:
11.89
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.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  17
HIS A  45
HIS A  51
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.3A)
 1.37A 2fqfA-3qzbA:
undetectable		 2fqfA-3qzbA:
11.89
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.
3QPK_B_CUB601_0
(LACCASE-1)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  51
CYH A 115
ILE A 117
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-2.3A)
None
FE  A 132 (-3.3A)
 1.33A 3qpkB-3qzbA:
2.4		 3qpkB-3qzbA:
14.23
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.
3SO9_A_017A100_2
(HIV-1 PROTEASE)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		5 / 12 VAL A  33
ILE A 127
ILE A 110
THR A  99
VAL A 101
 None
 0.93A 3so9B-3qzbA:
undetectable		 3so9B-3qzbA:
20.83
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.
4R7I_A_STIA1001_2
(MACROPHAGE
COLONY-STIMULATING
FACTOR 1 RECEPTOR)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 5 LEU A 120
VAL A  39
VAL A  58
TYR A 114
 None
 1.03A 4r7iA-3qzbA:
undetectable		 4r7iA-3qzbA:
20.76
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_CUA503_0
(LACCASE 2)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  17
HIS A  45
HIS A  51
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.3A)
 1.31A 5mejA-3qzbA:
2.4		 5mejA-3qzbA:
16.50
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)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  51
CYH A 115
ILE A 117
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-2.3A)
None
FE  A 132 (-3.3A)
 1.14A 5mejA-3qzbA:
undetectable		 5mejA-3qzbA:
16.50
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_CUA503_0
(LACCASE 2)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  17
HIS A  45
HIS A  51
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.3A)
 1.32A 5mewA-3qzbA:
undetectable		 5mewA-3qzbA:
16.50
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)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  51
CYH A 115
ILE A 117
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-2.3A)
None
FE  A 132 (-3.3A)
 1.15A 5mewA-3qzbA:
undetectable		 5mewA-3qzbA:
16.50
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_CUA503_0
(LACCASE 2)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  17
HIS A  45
HIS A  51
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.3A)
 1.32A 5mhuA-3qzbA:
2.4		 5mhuA-3qzbA:
16.50
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)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  51
CYH A 115
ILE A 117
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-2.3A)
None
FE  A 132 (-3.3A)
 1.17A 5mhuA-3qzbA:
undetectable		 5mhuA-3qzbA:
16.50
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_CUA503_0
(LACCASE 2)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  17
HIS A  45
HIS A  51
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.3A)
 1.32A 5mhvA-3qzbA:
undetectable		 5mhvA-3qzbA:
16.50
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)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  51
CYH A 115
ILE A 117
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-2.3A)
None
FE  A 132 (-3.3A)
 1.17A 5mhvA-3qzbA:
undetectable		 5mhvA-3qzbA:
16.50
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_CUA603_0
(LACCASE 2)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  17
HIS A  45
HIS A  51
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.3A)
 1.32A 5mhwA-3qzbA:
undetectable		 5mhwA-3qzbA:
13.31
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)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  51
CYH A 115
ILE A 117
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-2.3A)
None
FE  A 132 (-3.3A)
 1.17A 5mhwA-3qzbA:
undetectable		 5mhwA-3qzbA:
13.31
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_CUA603_0
(LACCASE 2)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  17
HIS A  45
HIS A  51
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.3A)
 1.32A 5mhxA-3qzbA:
undetectable		 5mhxA-3qzbA:
13.31
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)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  51
CYH A 115
ILE A 117
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-2.3A)
None
FE  A 132 (-3.3A)
 1.17A 5mhxA-3qzbA:
undetectable		 5mhxA-3qzbA:
13.31
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_CUA603_0
(LACCASE 2)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  17
HIS A  45
HIS A  51
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.3A)
 1.31A 5mhyA-3qzbA:
2.0		 5mhyA-3qzbA:
13.31
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)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  51
CYH A 115
ILE A 117
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-2.3A)
None
FE  A 132 (-3.3A)
 1.17A 5mhyA-3qzbA:
2.4		 5mhyA-3qzbA:
13.31
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_CUA603_0
(LACCASE 2)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  17
HIS A  45
HIS A  51
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.3A)
 1.32A 5mhzA-3qzbA:
undetectable		 5mhzA-3qzbA:
13.31
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)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  51
CYH A 115
ILE A 117
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-2.3A)
None
FE  A 132 (-3.3A)
 1.18A 5mhzA-3qzbA:
undetectable		 5mhzA-3qzbA:
13.31
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_CUA603_0
(LACCASE 2)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  17
HIS A  45
HIS A  51
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.3A)
 1.32A 5mi1A-3qzbA:
2.4		 5mi1A-3qzbA:
13.31
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)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  51
CYH A 115
ILE A 117
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-2.3A)
None
FE  A 132 (-3.3A)
 1.18A 5mi1A-3qzbA:
2.0		 5mi1A-3qzbA:
13.31
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_CUA603_0
(LACCASE 2)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  17
HIS A  45
HIS A  51
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.3A)
 1.31A 5mi2A-3qzbA:
2.0		 5mi2A-3qzbA:
13.31
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)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  51
CYH A 115
ILE A 117
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-2.3A)
None
FE  A 132 (-3.3A)
 1.18A 5mi2A-3qzbA:
2.0		 5mi2A-3qzbA:
13.31
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_CUA603_0
(LACCASE 2)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  17
HIS A  45
HIS A  51
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.3A)
 1.31A 5miaA-3qzbA:
2.0		 5miaA-3qzbA:
13.31
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)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  51
CYH A 115
ILE A 117
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-2.3A)
None
FE  A 132 (-3.3A)
 1.17A 5miaA-3qzbA:
2.4		 5miaA-3qzbA:
13.31
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_CUA603_0
(LACCASE 2)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  17
HIS A  45
HIS A  51
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.3A)
 1.32A 5mibA-3qzbA:
undetectable		 5mibA-3qzbA:
13.31
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)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  51
CYH A 115
ILE A 117
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-2.3A)
None
FE  A 132 (-3.3A)
 1.18A 5mibA-3qzbA:
undetectable		 5mibA-3qzbA:
13.31
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_CUA603_0
(LACCASE 2)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  17
HIS A  45
HIS A  51
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.3A)
 1.31A 5micA-3qzbA:
undetectable		 5micA-3qzbA:
13.31
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)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  51
CYH A 115
ILE A 117
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-2.3A)
None
FE  A 132 (-3.3A)
 1.18A 5micA-3qzbA:
undetectable		 5micA-3qzbA:
13.31
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)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  51
CYH A 115
ILE A 117
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-2.3A)
None
FE  A 132 (-3.3A)
 1.18A 5midA-3qzbA:
undetectable		 5midA-3qzbA:
13.31
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)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  51
CYH A 115
ILE A 117
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-2.3A)
None
FE  A 132 (-3.3A)
 1.18A 5mieA-3qzbA:
undetectable		 5mieA-3qzbA:
13.31
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_CUA603_0
(LACCASE 2)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  17
HIS A  45
HIS A  51
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
FE  A 132 (-3.3A)
 1.31A 5migA-3qzbA:
2.1		 5migA-3qzbA:
13.31
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)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  51
CYH A 115
ILE A 117
HIS A 118
 FE  A 132 (-3.4A)
FE  A 132 (-2.3A)
None
FE  A 132 (-3.3A)
 1.19A 5migA-3qzbA:
2.4		 5migA-3qzbA:
13.31
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.
5YWM_X_NIOX403_0
(CASEIN KINASE II
SUBUNIT ALPHA')		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 7 VAL A  71
VAL A 101
ILE A 127
ILE A 109
 None
 0.74A 5ywmX-3qzbA:
undetectable		 5ywmX-3qzbA:
17.93
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.
5ZRD_A_CUA606_0
(TYROSINASE)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A  17
CYH A 115
HIS A  51
HIS A  45
 FE  A 132 (-3.4A)
FE  A 132 (-2.3A)
FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
 1.20A 5zrdA-3qzbA:
1.8		 5zrdA-3qzbA:
14.36
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.
5ZRD_A_CUA606_0
(TYROSINASE)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 4 HIS A 118
CYH A 115
HIS A  51
HIS A  45
 FE  A 132 (-3.3A)
FE  A 132 (-2.3A)
FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
 1.27A 5zrdA-3qzbA:
1.8		 5zrdA-3qzbA:
14.36
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.
5ZRD_B_CUB607_0
(TYROSINASE)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 5 HIS A  17
CYH A 115
HIS A  51
HIS A  45
 FE  A 132 (-3.4A)
FE  A 132 (-2.3A)
FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
 1.21A 5zrdB-3qzbA:
2.7		 5zrdB-3qzbA:
14.36
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.
5ZRD_B_CUB607_0
(TYROSINASE)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 5 HIS A 118
CYH A 115
HIS A  51
HIS A  45
 FE  A 132 (-3.3A)
FE  A 132 (-2.3A)
FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
 1.20A 5zrdB-3qzbA:
2.7		 5zrdB-3qzbA:
14.36
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.
5ZRD_C_CUC605_0
(TYROSINASE)		 3qzb PUTATIVE SUPEROXIDE
REDUCTASE
(Thermotoga
maritima) 		4 / 5 HIS A  17
CYH A 115
HIS A  51
HIS A  45
 FE  A 132 (-3.4A)
FE  A 132 (-2.3A)
FE  A 132 (-3.4A)
FE  A 132 (-3.4A)
 1.25A 5zrdC-3qzbA:
3.5		 5zrdC-3qzbA:
14.36