SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1vzh'

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.
1NT6_A_DVAA6_0
(GRAMICIDIN C)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		3 / 3 ALA A  47
VAL A  50
TRP A 122
 None
 0.72A 1nt6A-1vzhA:
undetectable		 1nt6A-1vzhA:
6.50
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.
1NT6_B_DVAB6_0
(GRAMICIDIN C)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		3 / 3 ALA A  47
VAL A  50
TRP A 122
 None
 0.72A 1nt6B-1vzhA:
undetectable		 1nt6B-1vzhA:
6.50
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.
1UTT_A_HAEA1265_1
(MACROPHAGE
METALLOELASTASE)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
GLU A 114
HIS A  69
HIS A  75
 FE  A1129 ( 3.4A)
None
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
 1.18A 1uttA-1vzhA:
undetectable		 1uttA-1vzhA:
20.25
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.
1UTZ_B_HAEB1266_1
(MACROPHAGE
METALLOELASTASE)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
GLU A 114
HIS A  69
HIS A  75
 FE  A1129 ( 3.4A)
None
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
 1.19A 1utzB-1vzhA:
undetectable		 1utzB-1vzhA:
20.25
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.
1VIF_A_FOLA1_0
(DIHYDROFOLATE
REDUCTASE)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		3 / 3 GLN A  78
ILE A  77
TYR A  76
 None
 0.61A 1vifA-1vzhA:
undetectable		 1vifA-1vzhA:
16.41
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.
2EJF_B_ADNB2002_1
(235AA LONG
HYPOTHETICAL
BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 6 GLU A 114
ASN A  40
PRO A  51
ALA A 124
 None
 1.13A 2ejfB-1vzhA:
0.2		 2ejfB-1vzhA:
20.35
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.
2EJG_A_ADNA1501_1
(235AA LONG
HYPOTHETICAL
BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 7 GLU A 114
ASN A  40
PRO A  51
ALA A 124
 None
 1.08A 2ejgA-1vzhA:
undetectable		 2ejgA-1vzhA:
19.91
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.
2EJG_B_ADNB1502_1
(235AA LONG
HYPOTHETICAL
BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 7 GLU A 114
ASN A  40
PRO A  51
ALA A 124
 None
 1.18A 2ejgB-1vzhA:
undetectable		 2ejgB-1vzhA:
19.91
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.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
HIS A  69
HIS A  75
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.2A)
 1.37A 2fqeA-1vzhA:
undetectable		 2fqeA-1vzhA:
12.96
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  75
HIS A 119
HIS A  49
HIS A  69
 FE  A1129 ( 3.4A)
FE  A1129 ( 3.2A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
 1.30A 2fqeA-1vzhA:
undetectable		 2fqeA-1vzhA:
12.96
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
HIS A  69
HIS A  75
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.2A)
 1.36A 2fqfA-1vzhA:
undetectable		 2fqfA-1vzhA:
12.96
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
HIS A  69
HIS A  75
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.2A)
 1.33A 2fqgA-1vzhA:
undetectable		 2fqgA-1vzhA:
12.96
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
GLU A 114
HIS A  69
HIS A  75
 FE  A1129 ( 3.4A)
None
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
 1.18A 2ozrE-1vzhA:
undetectable		 2ozrE-1vzhA:
17.65
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.
2ZGW_A_ADNA1301_1
(BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 7 GLU A 114
ASN A  40
PRO A  51
ALA A 124
 None
 1.10A 2zgwA-1vzhA:
undetectable		 2zgwA-1vzhA:
20.35
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.
2ZGW_B_ADNB1302_1
(BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 6 GLU A 114
ASN A  40
PRO A  51
ALA A 124
 None
 1.11A 2zgwB-1vzhA:
undetectable		 2zgwB-1vzhA:
20.35
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.
3LIL_A_HAEA302_1
(MACROPHAGE
METALLOELASTASE)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
GLU A 114
HIS A  69
HIS A  75
 FE  A1129 ( 3.4A)
None
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
 1.22A 3lilA-1vzhA:
undetectable		 3lilA-1vzhA:
20.75
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.
3QPK_A_CUA601_0
(LACCASE-1)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 5 HIS A  49
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.34A 3qpkA-1vzhA:
undetectable		 3qpkA-1vzhA:
12.86
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_A_CUA601_0
(LACCASE-1)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 5 HIS A  69
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.25A 3qpkA-1vzhA:
undetectable		 3qpkA-1vzhA:
12.86
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.35A 3qpkB-1vzhA:
undetectable		 3qpkB-1vzhA:
12.86
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  69
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.27A 3qpkB-1vzhA:
undetectable		 3qpkB-1vzhA:
12.86
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
HIS A  69
HIS A  75
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.2A)
 1.33A 4ef3A-1vzhA:
undetectable		 4ef3A-1vzhA:
12.96
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
HIS A  69
HIS A  75
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.2A)
 1.29A 5mejA-1vzhA:
undetectable		 5mejA-1vzhA:
11.92
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  75
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.09A 5mejA-1vzhA:
undetectable		 5mejA-1vzhA:
11.92
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
HIS A  69
HIS A  75
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.2A)
 1.30A 5mewA-1vzhA:
undetectable		 5mewA-1vzhA:
11.92
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  75
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.09A 5mewA-1vzhA:
undetectable		 5mewA-1vzhA:
11.92
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
HIS A  69
HIS A  75
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.2A)
 1.30A 5mhuA-1vzhA:
undetectable		 5mhuA-1vzhA:
11.92
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  75
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.10A 5mhuA-1vzhA:
undetectable		 5mhuA-1vzhA:
11.92
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
HIS A  69
HIS A  75
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.2A)
 1.30A 5mhvA-1vzhA:
undetectable		 5mhvA-1vzhA:
11.92
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  75
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.11A 5mhvA-1vzhA:
undetectable		 5mhvA-1vzhA:
11.92
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
HIS A  69
HIS A  75
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.2A)
 1.30A 5mhwA-1vzhA:
undetectable		 5mhwA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.50A 5mhwA-1vzhA:
undetectable		 5mhwA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  75
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.11A 5mhwA-1vzhA:
undetectable		 5mhwA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
HIS A  69
HIS A  75
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.2A)
 1.30A 5mhxA-1vzhA:
undetectable		 5mhxA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  75
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.10A 5mhxA-1vzhA:
undetectable		 5mhxA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
HIS A  69
HIS A  75
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.2A)
 1.30A 5mhyA-1vzhA:
undetectable		 5mhyA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  75
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.11A 5mhyA-1vzhA:
undetectable		 5mhyA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
HIS A  69
HIS A  75
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.2A)
 1.30A 5mhzA-1vzhA:
undetectable		 5mhzA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.50A 5mhzA-1vzhA:
undetectable		 5mhzA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  75
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.12A 5mhzA-1vzhA:
undetectable		 5mhzA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
HIS A  69
HIS A  75
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.2A)
 1.30A 5mi1A-1vzhA:
undetectable		 5mi1A-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.49A 5mi1A-1vzhA:
undetectable		 5mi1A-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  75
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.11A 5mi1A-1vzhA:
undetectable		 5mi1A-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
HIS A  69
HIS A  75
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.2A)
 1.30A 5mi2A-1vzhA:
undetectable		 5mi2A-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  75
HIS A 119
HIS A  49
HIS A  69
 FE  A1129 ( 3.4A)
FE  A1129 ( 3.2A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
 1.23A 5mi2A-1vzhA:
undetectable		 5mi2A-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.49A 5mi2A-1vzhA:
undetectable		 5mi2A-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  75
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.11A 5mi2A-1vzhA:
undetectable		 5mi2A-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
HIS A  69
HIS A  75
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.2A)
 1.30A 5miaA-1vzhA:
undetectable		 5miaA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  75
HIS A 119
HIS A  49
HIS A  69
 FE  A1129 ( 3.4A)
FE  A1129 ( 3.2A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
 1.23A 5miaA-1vzhA:
undetectable		 5miaA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  75
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.11A 5miaA-1vzhA:
undetectable		 5miaA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
HIS A  69
HIS A  75
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.2A)
 1.30A 5mibA-1vzhA:
undetectable		 5mibA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  75
HIS A 119
HIS A  49
HIS A  69
 FE  A1129 ( 3.4A)
FE  A1129 ( 3.2A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
 1.23A 5mibA-1vzhA:
undetectable		 5mibA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.49A 5mibA-1vzhA:
undetectable		 5mibA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  75
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.11A 5mibA-1vzhA:
undetectable		 5mibA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
HIS A  69
HIS A  75
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.2A)
 1.29A 5micA-1vzhA:
undetectable		 5micA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  75
HIS A 119
HIS A  49
HIS A  69
 FE  A1129 ( 3.4A)
FE  A1129 ( 3.2A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
 1.23A 5micA-1vzhA:
undetectable		 5micA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.49A 5micA-1vzhA:
undetectable		 5micA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  75
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.11A 5micA-1vzhA:
undetectable		 5micA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
HIS A  69
HIS A  75
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.2A)
 1.30A 5midA-1vzhA:
undetectable		 5midA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  75
HIS A 119
HIS A  49
HIS A  69
 FE  A1129 ( 3.4A)
FE  A1129 ( 3.2A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
 1.23A 5midA-1vzhA:
undetectable		 5midA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.49A 5midA-1vzhA:
undetectable		 5midA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  75
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.12A 5midA-1vzhA:
undetectable		 5midA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
HIS A  69
HIS A  75
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.2A)
 1.30A 5mieA-1vzhA:
undetectable		 5mieA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  75
HIS A 119
HIS A  49
HIS A  69
 FE  A1129 ( 3.4A)
FE  A1129 ( 3.2A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
 1.23A 5mieA-1vzhA:
undetectable		 5mieA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.50A 5mieA-1vzhA:
undetectable		 5mieA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  75
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.11A 5mieA-1vzhA:
undetectable		 5mieA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
HIS A  69
HIS A  75
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.2A)
 1.30A 5migA-1vzhA:
undetectable		 5migA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  75
HIS A 119
HIS A  49
HIS A  69
 FE  A1129 ( 3.4A)
FE  A1129 ( 3.2A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
 1.22A 5migA-1vzhA:
undetectable		 5migA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.49A 5migA-1vzhA:
undetectable		 5migA-1vzhA:
12.27
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  75
CYH A 116
ILE A 118
HIS A 119
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
None
FE  A1129 ( 3.2A)
 1.12A 5migA-1vzhA:
undetectable		 5migA-1vzhA:
12.27
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.
5NUK_A_Z80A201_1
(BETA-LACTOGLOBULIN)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		5 / 10 ALA A  66
VAL A  52
ILE A  80
ILE A  77
ALA A  47
 None
 1.20A 5nukA-1vzhA:
undetectable		 5nukA-1vzhA:
20.47
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  49
CYH A 116
HIS A  75
HIS A  69
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
 1.22A 5zrdA-1vzhA:
undetectable		 5zrdA-1vzhA:
12.48
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A  75
CYH A 116
HIS A  69
HIS A  49
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
 1.46A 5zrdA-1vzhA:
undetectable		 5zrdA-1vzhA:
12.48
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 4 HIS A 119
CYH A 116
HIS A  75
HIS A  69
 FE  A1129 ( 3.2A)
FE  A1129 (-2.7A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
 1.30A 5zrdA-1vzhA:
undetectable		 5zrdA-1vzhA:
12.48
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 5 HIS A  49
CYH A 116
HIS A  75
HIS A  69
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
 1.23A 5zrdB-1vzhA:
undetectable		 5zrdB-1vzhA:
12.48
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 5 HIS A 119
CYH A 116
HIS A  75
HIS A  69
 FE  A1129 ( 3.2A)
FE  A1129 (-2.7A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
 1.23A 5zrdB-1vzhA:
undetectable		 5zrdB-1vzhA:
12.48
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 5 HIS A  49
CYH A 116
HIS A  75
HIS A  69
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
 1.27A 5zrdC-1vzhA:
undetectable		 5zrdC-1vzhA:
12.48
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 5 HIS A  49
CYH A 116
HIS A  75
HIS A  69
 FE  A1129 ( 3.4A)
FE  A1129 (-2.7A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
 1.20A 5zrdD-1vzhA:
undetectable		 5zrdD-1vzhA:
12.48
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)		 1vzh DESULFOFERRODOXIN
(Desulfarculus
baarsii) 		4 / 5 HIS A 119
CYH A 116
HIS A  75
HIS A  69
 FE  A1129 ( 3.2A)
FE  A1129 (-2.7A)
FE  A1129 ( 3.4A)
FE  A1129 ( 3.4A)
 1.24A 5zrdD-1vzhA:
undetectable		 5zrdD-1vzhA:
12.48