SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1y07'

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.
1IGX_A_EPAA700_2
(PROSTAGLANDIN
ENDOPEROXIDE H
SYNTHASE-1)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 8 VAL A  81
VAL A  56
VAL A  54
LEU A  83
 None
FE  A 503 ( 4.9A)
None
None
 0.92A 1igxA-1y07A:
undetectable		 1igxA-1y07A:
12.91
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.
1UTT_A_HAEA1265_1
(MACROPHAGE
METALLOELASTASE)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A  50
GLU A 117
HIS A  70
HIS A  76
 FE  A 130 (-3.4A)
None
FE  A 130 (-3.3A)
FE  A 130 (-3.5A)
 1.18A 1uttA-1y07A:
undetectable		 1uttA-1y07A:
20.45
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.
1UTZ_B_HAEB1266_1
(MACROPHAGE
METALLOELASTASE)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A  50
GLU A 117
HIS A  70
HIS A  76
 FE  A 130 (-3.4A)
None
FE  A 130 (-3.3A)
FE  A 130 (-3.5A)
 1.18A 1utzB-1y07A:
undetectable		 1utzB-1y07A:
20.45
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)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A  76
HIS A 122
HIS A  50
HIS A  70
 FE  A 130 (-3.5A)
FE  A 130 (-3.3A)
FE  A 130 (-3.4A)
FE  A 130 (-3.3A)
 1.32A 2fqeA-1y07A:
undetectable		 2fqeA-1y07A:
12.76
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.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A  50
HIS A 122
HIS A  76
HIS A  70
 FE  A 130 (-3.4A)
FE  A 130 (-3.3A)
FE  A 130 (-3.5A)
FE  A 130 (-3.3A)
 1.37A 2fqfA-1y07A:
undetectable		 2fqfA-1y07A:
12.76
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.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A  76
HIS A 122
HIS A  50
HIS A  70
 FE  A 130 (-3.5A)
FE  A 130 (-3.3A)
FE  A 130 (-3.4A)
FE  A 130 (-3.3A)
 1.29A 2fqfA-1y07A:
undetectable		 2fqfA-1y07A:
12.76
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.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A  50
HIS A 122
HIS A  76
HIS A  70
 FE  A 130 (-3.4A)
FE  A 130 (-3.3A)
FE  A 130 (-3.5A)
FE  A 130 (-3.3A)
 1.33A 2fqgA-1y07A:
undetectable		 2fqgA-1y07A:
12.76
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.
2OZR_E_HAEE3003_1
(COLLAGENASE 3)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A  50
GLU A 117
HIS A  70
HIS A  76
 FE  A 130 (-3.4A)
None
FE  A 130 (-3.3A)
FE  A 130 (-3.5A)
 1.18A 2ozrE-1y07A:
undetectable		 2ozrE-1y07A:
22.35
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.
2YLG_A_ASCA130_0
(CYTOCHROME C')		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 5 ALA A  46
GLY A 123
CYH A 119
HIS A  76
 None
None
FE  A 130 (-2.3A)
FE  A 130 (-3.5A)
 1.39A 2ylgA-1y07A:
undetectable		 2ylgA-1y07A:
22.67
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.
3LIL_A_HAEA302_1
(MACROPHAGE
METALLOELASTASE)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A  50
GLU A 117
HIS A  70
HIS A  76
 FE  A 130 (-3.4A)
None
FE  A 130 (-3.3A)
FE  A 130 (-3.5A)
 1.21A 3lilA-1y07A:
undetectable		 3lilA-1y07A:
21.76
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.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A  50
HIS A 122
HIS A  76
HIS A  70
 FE  A 130 (-3.4A)
FE  A 130 (-3.3A)
FE  A 130 (-3.5A)
FE  A 130 (-3.3A)
 1.38A 4ef3A-1y07A:
undetectable		 4ef3A-1y07A:
12.76
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.
4W5O_A_IPHA906_0
(PROTEIN ARGONAUTE-2)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 5 PHE A   7
PRO A  39
VAL A  40
ALA A  37
 None
 1.33A 4w5oA-1y07A:
undetectable		 4w5oA-1y07A:
10.31
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.
4Z4C_A_IPHA905_0
(PROTEIN ARGONAUTE-2)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 5 PHE A   7
PRO A  39
VAL A  40
ALA A  37
 None
 1.31A 4z4cA-1y07A:
undetectable		 4z4cA-1y07A:
10.31
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.
4Z4D_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 5 PHE A   7
PRO A  39
VAL A  40
ALA A  37
 None
 1.32A 4z4dA-1y07A:
undetectable		 4z4dA-1y07A:
10.31
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.
4Z4E_A_IPHA906_0
(PROTEIN ARGONAUTE-2)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 5 PHE A   7
PRO A  39
VAL A  40
ALA A  37
 None
 1.32A 4z4eA-1y07A:
undetectable		 4z4eA-1y07A:
10.31
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.
5JLI_A_ASCA202_0
(CYTOCHROME C')		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 5 ALA A  46
GLY A 123
CYH A 119
HIS A  76
 None
None
FE  A 130 (-2.3A)
FE  A 130 (-3.5A)
 1.36A 5jliA-1y07A:
undetectable		 5jliA-1y07A:
22.67
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.
5JSL_A_ASCA202_0
(CYTOCHROME C')		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 ALA A  46
GLY A 123
CYH A 119
HIS A  76
 None
None
FE  A 130 (-2.3A)
FE  A 130 (-3.5A)
 1.39A 5jslA-1y07A:
undetectable		 5jslA-1y07A:
24.83
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.
5MEJ_A_CUA503_0
(LACCASE 2)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A  76
HIS A 122
HIS A  50
HIS A  70
 FE  A 130 (-3.5A)
FE  A 130 (-3.3A)
FE  A 130 (-3.4A)
FE  A 130 (-3.3A)
 1.24A 5mejA-1y07A:
undetectable		 5mejA-1y07A:
10.16
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)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A  76
HIS A 122
HIS A  50
HIS A  70
 FE  A 130 (-3.5A)
FE  A 130 (-3.3A)
FE  A 130 (-3.4A)
FE  A 130 (-3.3A)
 1.24A 5mewA-1y07A:
undetectable		 5mewA-1y07A:
10.16
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)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A  76
HIS A 122
HIS A  50
HIS A  70
 FE  A 130 (-3.5A)
FE  A 130 (-3.3A)
FE  A 130 (-3.4A)
FE  A 130 (-3.3A)
 1.24A 5mhuA-1y07A:
undetectable		 5mhuA-1y07A:
10.16
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)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A  76
HIS A 122
HIS A  50
HIS A  70
 FE  A 130 (-3.5A)
FE  A 130 (-3.3A)
FE  A 130 (-3.4A)
FE  A 130 (-3.3A)
 1.24A 5mhvA-1y07A:
undetectable		 5mhvA-1y07A:
10.16
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)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A  76
HIS A 122
HIS A  50
HIS A  70
 FE  A 130 (-3.5A)
FE  A 130 (-3.3A)
FE  A 130 (-3.4A)
FE  A 130 (-3.3A)
 1.24A 5mhwA-1y07A:
undetectable		 5mhwA-1y07A:
11.19
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)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A  76
HIS A 122
HIS A  50
HIS A  70
 FE  A 130 (-3.5A)
FE  A 130 (-3.3A)
FE  A 130 (-3.4A)
FE  A 130 (-3.3A)
 1.24A 5mhxA-1y07A:
undetectable		 5mhxA-1y07A:
11.19
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)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A  76
HIS A 122
HIS A  50
HIS A  70
 FE  A 130 (-3.5A)
FE  A 130 (-3.3A)
FE  A 130 (-3.4A)
FE  A 130 (-3.3A)
 1.24A 5mhyA-1y07A:
undetectable		 5mhyA-1y07A:
11.19
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)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A  76
HIS A 122
HIS A  50
HIS A  70
 FE  A 130 (-3.5A)
FE  A 130 (-3.3A)
FE  A 130 (-3.4A)
FE  A 130 (-3.3A)
 1.25A 5mhzA-1y07A:
undetectable		 5mhzA-1y07A:
11.19
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)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A  76
HIS A 122
HIS A  50
HIS A  70
 FE  A 130 (-3.5A)
FE  A 130 (-3.3A)
FE  A 130 (-3.4A)
FE  A 130 (-3.3A)
 1.24A 5mi1A-1y07A:
undetectable		 5mi1A-1y07A:
11.19
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)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A  76
HIS A 122
HIS A  50
HIS A  70
 FE  A 130 (-3.5A)
FE  A 130 (-3.3A)
FE  A 130 (-3.4A)
FE  A 130 (-3.3A)
 1.24A 5mi2A-1y07A:
undetectable		 5mi2A-1y07A:
11.19
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)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A  76
HIS A 122
HIS A  50
HIS A  70
 FE  A 130 (-3.5A)
FE  A 130 (-3.3A)
FE  A 130 (-3.4A)
FE  A 130 (-3.3A)
 1.25A 5miaA-1y07A:
undetectable		 5miaA-1y07A:
11.19
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)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A  76
HIS A 122
HIS A  50
HIS A  70
 FE  A 130 (-3.5A)
FE  A 130 (-3.3A)
FE  A 130 (-3.4A)
FE  A 130 (-3.3A)
 1.25A 5mibA-1y07A:
undetectable		 5mibA-1y07A:
11.19
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)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A  76
HIS A 122
HIS A  50
HIS A  70
 FE  A 130 (-3.5A)
FE  A 130 (-3.3A)
FE  A 130 (-3.4A)
FE  A 130 (-3.3A)
 1.24A 5micA-1y07A:
undetectable		 5micA-1y07A:
11.19
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_CUA603_0
(LACCASE 2)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A  76
HIS A 122
HIS A  50
HIS A  70
 FE  A 130 (-3.5A)
FE  A 130 (-3.3A)
FE  A 130 (-3.4A)
FE  A 130 (-3.3A)
 1.24A 5midA-1y07A:
undetectable		 5midA-1y07A:
11.19
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_CUA603_0
(LACCASE 2)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A  76
HIS A 122
HIS A  50
HIS A  70
 FE  A 130 (-3.5A)
FE  A 130 (-3.3A)
FE  A 130 (-3.4A)
FE  A 130 (-3.3A)
 1.25A 5mieA-1y07A:
undetectable		 5mieA-1y07A:
11.19
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)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A  76
HIS A 122
HIS A  50
HIS A  70
 FE  A 130 (-3.5A)
FE  A 130 (-3.3A)
FE  A 130 (-3.4A)
FE  A 130 (-3.3A)
 1.24A 5migA-1y07A:
undetectable		 5migA-1y07A:
11.19
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)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A  50
CYH A 119
HIS A  76
HIS A  70
 FE  A 130 (-3.4A)
FE  A 130 (-2.3A)
FE  A 130 (-3.5A)
FE  A 130 (-3.3A)
 1.22A 5zrdA-1y07A:
undetectable		 5zrdA-1y07A:
13.59
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)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A  76
CYH A 119
HIS A  50
HIS A 122
 FE  A 130 (-3.5A)
FE  A 130 (-2.3A)
FE  A 130 (-3.4A)
FE  A 130 (-3.3A)
 1.49A 5zrdA-1y07A:
undetectable		 5zrdA-1y07A:
13.59
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)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A  76
CYH A 119
HIS A  70
HIS A  50
 FE  A 130 (-3.5A)
FE  A 130 (-2.3A)
FE  A 130 (-3.3A)
FE  A 130 (-3.4A)
 1.50A 5zrdA-1y07A:
undetectable		 5zrdA-1y07A:
13.59
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)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A 122
CYH A 119
HIS A  76
HIS A  50
 FE  A 130 (-3.3A)
FE  A 130 (-2.3A)
FE  A 130 (-3.5A)
FE  A 130 (-3.4A)
 1.42A 5zrdA-1y07A:
undetectable		 5zrdA-1y07A:
13.59
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)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 4 HIS A 122
CYH A 119
HIS A  76
HIS A  70
 FE  A 130 (-3.3A)
FE  A 130 (-2.3A)
FE  A 130 (-3.5A)
FE  A 130 (-3.3A)
 1.33A 5zrdA-1y07A:
undetectable		 5zrdA-1y07A:
13.59
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)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 5 HIS A  50
CYH A 119
HIS A  76
HIS A  70
 FE  A 130 (-3.4A)
FE  A 130 (-2.3A)
FE  A 130 (-3.5A)
FE  A 130 (-3.3A)
 1.22A 5zrdB-1y07A:
undetectable		 5zrdB-1y07A:
13.59
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)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 5 HIS A  50
CYH A 119
HIS A  76
HIS A  70
 FE  A 130 (-3.4A)
FE  A 130 (-2.3A)
FE  A 130 (-3.5A)
FE  A 130 (-3.3A)
 1.26A 5zrdC-1y07A:
undetectable		 5zrdC-1y07A:
13.59
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_D_CUD606_0
(TYROSINASE)		 1y07 DESULFOFERRODOXIN
(RBO)
(Treponema
pallidum) 		4 / 5 HIS A  50
CYH A 119
HIS A  76
HIS A  70
 FE  A 130 (-3.4A)
FE  A 130 (-2.3A)
FE  A 130 (-3.5A)
FE  A 130 (-3.3A)
 1.19A 5zrdD-1y07A:
2.1		 5zrdD-1y07A:
13.59