SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1tv8'

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.
1FM9_A_9CRA201_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		3 / 3 GLN A 249
ILE A 178
HIS A 223
 None
 0.74A 1fm9A-1tv8A:
undetectable		 1fm9A-1tv8A:
21.74
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.
1HSH_C_MK1C402_2
(HIV-II PROTEASE)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		5 / 8 ARG A  17
ALA A  59
GLY A  66
ILE A  13
ILE A  70
 None
 1.05A 1hshD-1tv8A:
undetectable		 1hshD-1tv8A:
15.99
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.
1K74_A_9CRA463_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		3 / 3 GLN A 249
ILE A 178
HIS A 223
 None
 0.70A 1k74A-1tv8A:
undetectable		 1k74A-1tv8A:
21.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1TV8_A_SAMA1501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		7 / 7 TYR A  30
THR A  73
GLU A  76
THR A 102
SER A 126
VAL A 167
MET A 197
 SAM  A1501 ( 4.5A)
SAM  A1501 (-4.0A)
SAM  A1501 (-4.4A)
SAM  A1501 (-4.3A)
SAM  A1501 ( 2.4A)
SAM  A1501 (-4.5A)
DTU  A1502 (-4.2A)
 0.00A 1tv8A-1tv8A:
55.3		 1tv8A-1tv8A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1TV8_B_SAMB2501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		6 / 7 THR A  73
GLU A  76
THR A 102
SER A 126
VAL A 167
MET A 197
 SAM  A1501 (-4.0A)
SAM  A1501 (-4.4A)
SAM  A1501 (-4.3A)
SAM  A1501 ( 2.4A)
SAM  A1501 (-4.5A)
DTU  A1502 (-4.2A)
 0.30A 1tv8B-1tv8A:
51.8		 1tv8B-1tv8A:
100.00
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.
2F8D_A_BEZA1002_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		5 / 10 LEU A 115
GLY A 119
LEU A 120
ILE A  99
LEU A  86
 None
 1.10A 2f8dA-1tv8A:
undetectable		 2f8dA-1tv8A:
21.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FB2_A_SAMA501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		8 / 8 TYR A  30
CYH A  31
THR A  73
GLU A  76
THR A 102
SER A 126
VAL A 167
MET A 197
 SAM  A1501 ( 4.5A)
SF4  A1401 (-2.3A)
SAM  A1501 (-4.0A)
SAM  A1501 (-4.4A)
SAM  A1501 (-4.3A)
SAM  A1501 ( 2.4A)
SAM  A1501 (-4.5A)
DTU  A1502 (-4.2A)
 0.16A 2fb2A-1tv8A:
53.1		 2fb2A-1tv8A:
99.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FB2_B_SAMB501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		7 / 7 TYR A  30
THR A  73
GLU A  76
THR A 102
SER A 126
VAL A 167
MET A 197
 SAM  A1501 ( 4.5A)
SAM  A1501 (-4.0A)
SAM  A1501 (-4.4A)
SAM  A1501 (-4.3A)
SAM  A1501 ( 2.4A)
SAM  A1501 (-4.5A)
DTU  A1502 (-4.2A)
 0.25A 2fb2B-1tv8A:
51.6		 2fb2B-1tv8A:
99.12
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.
2PO5_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		3 / 3 LEU A  78
PRO A  77
LEU A  83
 None
 0.57A 2po5B-1tv8A:
undetectable		 2po5B-1tv8A:
23.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q83_A_ADNA1_1
(YTAA PROTEIN)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		4 / 7 ILE A 191
ILE A 148
LEU A 149
ILE A 152
 None
 0.80A 2q83A-1tv8A:
undetectable		 2q83A-1tv8A:
22.93
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.
2YGO_A_PCFA1213_0
(WNT INHIBITORY
FACTOR 1)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		5 / 12 LEU A 101
ILE A  99
ILE A  70
ILE A  72
PHE A  52
 None
 0.99A 2ygoA-1tv8A:
undetectable		 2ygoA-1tv8A:
18.93
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.
3LM8_C_VIBC223_1
(THIAMINE
PYROPHOSPHOKINASE)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		4 / 8 LEU A  78
LEU A 101
SER A 126
ASN A 104
 None
None
SAM  A1501 ( 2.4A)
SF4  A1401 ( 4.4A)
 0.94A 3lm8A-1tv8A:
undetectable
3lm8C-1tv8A:
2.0		 3lm8A-1tv8A:
22.66
3lm8C-1tv8A:
22.66
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.
3R9V_B_DXCB1_0
(INVASIN IPAD)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		4 / 7 ILE A  87
LEU A 115
LEU A 108
VAL A 164
 None
 0.98A 3r9vA-1tv8A:
undetectable
3r9vB-1tv8A:
undetectable		 3r9vA-1tv8A:
20.40
3r9vB-1tv8A:
20.40
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.
3RFA_B_SAMB406_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE N)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		5 / 12 CYH A  28
GLU A  76
PRO A  77
SER A 126
VAL A 167
 SF4  A1401 (-2.2A)
SAM  A1501 (-4.4A)
None
SAM  A1501 ( 2.4A)
SAM  A1501 (-4.5A)
 1.45A 3rfaB-1tv8A:
8.0		 3rfaB-1tv8A:
23.59
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.
3RFA_B_SAMB406_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE N)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		5 / 12 CYH A  31
GLU A  76
PRO A  77
SER A 126
VAL A 167
 SF4  A1401 (-2.3A)
SAM  A1501 (-4.4A)
None
SAM  A1501 ( 2.4A)
SAM  A1501 (-4.5A)
 0.58A 3rfaB-1tv8A:
8.0		 3rfaB-1tv8A:
23.59
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.
4HB6_A_DXCA75_0
(PPCA)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		4 / 8 ILE A  87
LEU A  83
ILE A 123
GLY A  74
 None
None
None
SAM  A1501 ( 4.6A)
 0.76A 4hb6A-1tv8A:
undetectable		 4hb6A-1tv8A:
12.05
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.
4HB8_A_DXCA75_0
(PPCA)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		4 / 8 ILE A  87
LEU A  83
ILE A 123
GLY A  74
 None
None
None
SAM  A1501 ( 4.6A)
 0.84A 4hb8A-1tv8A:
undetectable		 4hb8A-1tv8A:
12.05
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.
4K36_A_SAMA504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		6 / 12 TYR A  30
GLU A  76
ASN A 104
SER A 126
VAL A 167
ILE A 194
 SAM  A1501 ( 4.5A)
SAM  A1501 (-4.4A)
SF4  A1401 ( 4.4A)
SAM  A1501 ( 2.4A)
SAM  A1501 (-4.5A)
DTU  A1502 ( 4.7A)
 0.90A 4k36A-1tv8A:
18.7		 4k36A-1tv8A:
22.17
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.
4K36_B_SAMB504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		5 / 12 TYR A  30
CYH A  31
GLU A  76
ASN A 104
VAL A 167
 SAM  A1501 ( 4.5A)
SF4  A1401 (-2.3A)
SAM  A1501 (-4.4A)
SF4  A1401 ( 4.4A)
SAM  A1501 (-4.5A)
 0.68A 4k36B-1tv8A:
18.7		 4k36B-1tv8A:
22.17
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.
4K36_B_SAMB504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		5 / 12 TYR A  30
GLU A  76
ASN A 104
VAL A 167
ILE A 194
 SAM  A1501 ( 4.5A)
SAM  A1501 (-4.4A)
SF4  A1401 ( 4.4A)
SAM  A1501 (-4.5A)
DTU  A1502 ( 4.7A)
 0.81A 4k36B-1tv8A:
18.7		 4k36B-1tv8A:
22.17
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.
4K37_A_SAMA504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		5 / 11 TYR A  30
CYH A  31
GLU A  76
SER A 126
VAL A 167
 SAM  A1501 ( 4.5A)
SF4  A1401 (-2.3A)
SAM  A1501 (-4.4A)
SAM  A1501 ( 2.4A)
SAM  A1501 (-4.5A)
 0.68A 4k37A-1tv8A:
18.5		 4k37A-1tv8A:
22.89
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.
4K37_A_SAMA504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		5 / 11 TYR A  30
GLU A  76
SER A 126
VAL A 167
ILE A 194
 SAM  A1501 ( 4.5A)
SAM  A1501 (-4.4A)
SAM  A1501 ( 2.4A)
SAM  A1501 (-4.5A)
DTU  A1502 ( 4.7A)
 0.90A 4k37A-1tv8A:
18.5		 4k37A-1tv8A:
22.89
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.
4K37_B_SAMB504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		6 / 11 TYR A  30
GLU A  76
ASN A 104
SER A 126
VAL A 167
ILE A 194
 SAM  A1501 ( 4.5A)
SAM  A1501 (-4.4A)
SF4  A1401 ( 4.4A)
SAM  A1501 ( 2.4A)
SAM  A1501 (-4.5A)
DTU  A1502 ( 4.7A)
 0.96A 4k37B-1tv8A:
18.9		 4k37B-1tv8A:
22.89
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.
4K38_A_SAMA504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME
KP18CYS PEPTIDE)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		5 / 12 TYR A  30
GLU A  76
SER A 126
VAL A 167
ILE A 194
 SAM  A1501 ( 4.5A)
SAM  A1501 (-4.4A)
SAM  A1501 ( 2.4A)
SAM  A1501 (-4.5A)
DTU  A1502 ( 4.7A)
 0.91A 4k38A-1tv8A:
18.9
4k38D-1tv8A:
undetectable		 4k38A-1tv8A:
22.89
4k38D-1tv8A:
5.88
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.
4K39_A_SAMA504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		6 / 12 TYR A  30
GLU A  76
ASN A 104
SER A 126
VAL A 167
ILE A 194
 SAM  A1501 ( 4.5A)
SAM  A1501 (-4.4A)
SF4  A1401 ( 4.4A)
SAM  A1501 ( 2.4A)
SAM  A1501 (-4.5A)
DTU  A1502 ( 4.7A)
 0.96A 4k39A-1tv8A:
18.6		 4k39A-1tv8A:
22.89
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.
5JNA_D_TORD302_1
(CARBONIC ANHYDRASE 4)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		5 / 12 ASN A  25
VAL A  20
LEU A 101
THR A 102
THR A 103
 None
None
None
SAM  A1501 (-4.3A)
None
 1.19A 5jnaD-1tv8A:
undetectable		 5jnaD-1tv8A:
21.86
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.
5V1S_B_SAMB604_0
(RADICAL SAM)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		5 / 9 CYH A  24
GLU A  76
THR A 102
SER A 126
ASN A 165
 SF4  A1401 (-2.3A)
SAM  A1501 (-4.4A)
SAM  A1501 (-4.3A)
SAM  A1501 ( 2.4A)
None
 0.98A 5v1sB-1tv8A:
21.3		 5v1sB-1tv8A:
20.77
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.
5V1S_B_SAMB604_0
(RADICAL SAM)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		5 / 9 CYH A  24
GLU A  76
THR A 102
SER A 126
VAL A 167
 SF4  A1401 (-2.3A)
SAM  A1501 (-4.4A)
SAM  A1501 (-4.3A)
SAM  A1501 ( 2.4A)
SAM  A1501 (-4.5A)
 0.55A 5v1sB-1tv8A:
21.3		 5v1sB-1tv8A:
20.77
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.
5WGG_A_SAMA504_0
(RADICAL SAM DOMAIN
PROTEIN)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		5 / 12 TYR A  30
CYH A  31
PRO A  77
THR A 102
ASN A 104
 SAM  A1501 ( 4.5A)
SF4  A1401 (-2.3A)
None
SAM  A1501 (-4.3A)
SF4  A1401 ( 4.4A)
 0.39A 5wggA-1tv8A:
17.1		 5wggA-1tv8A:
22.77
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.
5WHY_A_SAMA504_0
(RADICAL SAM DOMAIN
PROTEIN)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		5 / 11 TYR A  30
CYH A  31
GLU A  76
THR A 102
SER A 126
 SAM  A1501 ( 4.5A)
SF4  A1401 (-2.3A)
SAM  A1501 (-4.4A)
SAM  A1501 (-4.3A)
SAM  A1501 ( 2.4A)
 0.53A 5whyA-1tv8A:
3.1		 5whyA-1tv8A:
22.77
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.
5X24_A_LSNA502_1
(CYTOCHROME P450 2C9)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		5 / 12 ALA A  59
LEU A  16
GLY A 100
THR A 103
LEU A  83
 None
 1.16A 5x24A-1tv8A:
undetectable		 5x24A-1tv8A:
20.98
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.
5Z12_B_9CRB501_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		3 / 3 GLN A 249
ILE A 178
HIS A 223
 None
 0.64A 5z12B-1tv8A:
undetectable		 5z12B-1tv8A:
13.21
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.
6CI6_A_NBOA607_1
(SERUM ALBUMIN)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		4 / 7 ALA A  63
LYS A  68
GLU A  97
LEU A  90
 None
 1.01A 6ci6A-1tv8A:
undetectable		 6ci6A-1tv8A:
12.28
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.
6DGX_A_017A101_2
(PROTEASE)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		3 / 3 GLY A 171
ASP A 175
ILE A 177
 None
 0.61A 6dgxB-1tv8A:
undetectable		 6dgxB-1tv8A:
16.16
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.
6EXI_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A
(Staphylococcus
aureus) 		3 / 3 LEU A  83
ASN A 124
LEU A 108
 None
 0.57A 6exiA-1tv8A:
undetectable		 6exiA-1tv8A:
12.99