SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3i9f'

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.
1BKF_A_FK5A108_1
(FK506 BINDING
PROTEIN)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		5 / 9 TYR A 147
ASP A 126
PHE A 151
VAL A 122
ILE A 123
 None
 1.40A 1bkfA-3i9fA:
undetectable		 1bkfA-3i9fA:
26.11
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.
1DGM_A_ADNA375_1
(ADENOSINE KINASE)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		5 / 9 ASN A  62
ASP A  37
GLY A  41
ASN A  42
CYH A  58
 None
 1.05A 1dgmA-3i9fA:
3.3		 1dgmA-3i9fA:
18.96
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.
1E71_M_ASCM995_0
(MYROSINASE MA1)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		4 / 7 ARG A 173
PHE A 154
PHE A 151
PHE A  95
 None
 1.11A 1e71M-3i9fA:
undetectable		 1e71M-3i9fA:
16.47
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.
1E72_M_ASCM995_0
(MYROSINASE MA1)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		4 / 7 ARG A 173
PHE A 154
PHE A 151
PHE A  95
 None
 1.09A 1e72M-3i9fA:
undetectable		 1e72M-3i9fA:
16.47
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.
1FKF_A_FK5A108_1
(FK506 BINDING
PROTEIN)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		5 / 11 TYR A 147
ASP A 126
PHE A 151
VAL A 122
ILE A 123
 None
 1.36A 1fkfA-3i9fA:
undetectable		 1fkfA-3i9fA:
25.48
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.
1FKJ_A_FK5A108_1
(FK506 BINDING
PROTEIN)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		5 / 11 TYR A 147
ASP A 126
PHE A 151
VAL A 122
ILE A 123
 None
 1.36A 1fkjA-3i9fA:
undetectable		 1fkjA-3i9fA:
25.48
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.
1XZX_X_T3X500_2
(THYROID HORMONE
RECEPTOR BETA-1)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		3 / 3 PHE A  95
ARG A 141
ASN A  97
 None
 0.80A 1xzxX-3i9fA:
undetectable		 1xzxX-3i9fA:
20.14
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.
1YAT_A_FK5A108_1
(FK506 BINDING
PROTEIN)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		5 / 11 TYR A 147
ASP A 126
PHE A 151
VAL A 122
ILE A 123
 None
 1.33A 1yatA-3i9fA:
undetectable		 1yatA-3i9fA:
23.90
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.
2FKE_A_FK5A108_1
(FK506 BINDING
PROTEIN)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		5 / 11 TYR A 147
ASP A 126
PHE A 151
VAL A 122
ILE A 123
 None
 1.36A 2fkeA-3i9fA:
undetectable		 2fkeA-3i9fA:
25.48
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.
2IYF_B_ERYB1399_0
(OLEANDOMYCIN
GLYCOSYLTRANSFERASE)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		5 / 12 ASN A 161
ILE A 123
TYR A  45
TYR A 147
ALA A  96
 None
 1.40A 2iyfB-3i9fA:
3.6		 2iyfB-3i9fA:
15.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ELZ_B_CHDB153_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		4 / 6 ILE A  85
PHE A 151
PHE A  95
TYR A  38
 None
 1.18A 3elzB-3i9fA:
undetectable		 3elzB-3i9fA:
25.00
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.
3ELZ_B_CHDB153_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		4 / 6 ILE A 115
PHE A 151
PHE A  95
TYR A  38
 None
 1.25A 3elzB-3i9fA:
undetectable		 3elzB-3i9fA:
25.00
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.
3IHZ_A_FK5A501_1
(70 KDA
PEPTIDYLPROLYL
ISOMERASE, PUTATIVE)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		5 / 10 TYR A 147
ASP A 126
PHE A 151
VAL A 122
ILE A 123
 None
 1.34A 3ihzA-3i9fA:
undetectable		 3ihzA-3i9fA:
23.08
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.
3NVC_A_SALA370_1
(GENTISATE
1,2-DIOXYGENASE)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		4 / 6 HIS A 180
HIS A 182
HIS A 184
ASP A 119
 ZN  A   1 (-3.1A)
ZN  A   1 (-3.3A)
ZN  A   1 (-3.2A)
None
 1.18A 3nvcA-3i9fA:
undetectable		 3nvcA-3i9fA:
16.53
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.
3NVC_A_SALA370_1
(GENTISATE
1,2-DIOXYGENASE)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		4 / 6 HIS A 182
HIS A 184
HIS A 180
ASP A 119
 ZN  A   1 (-3.3A)
ZN  A   1 (-3.2A)
ZN  A   1 (-3.1A)
None
 1.13A 3nvcA-3i9fA:
undetectable		 3nvcA-3i9fA:
16.53
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.
3O5R_A_FK5A1001_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		5 / 11 TYR A 147
ASP A 126
PHE A 151
VAL A 122
ILE A 123
 None
 1.39A 3o5rA-3i9fA:
undetectable		 3o5rA-3i9fA:
23.67
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.
3UF8_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		5 / 10 TYR A 147
ASP A 126
PHE A 151
VAL A 122
ILE A 123
 None
 1.33A 3uf8A-3i9fA:
undetectable		 3uf8A-3i9fA:
19.81
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.
3UQA_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		5 / 10 TYR A 147
ASP A 126
PHE A 151
VAL A 122
ILE A 123
 None
 1.33A 3uqaA-3i9fA:
undetectable		 3uqaA-3i9fA:
20.28
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.
3VAW_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN
SMT3,PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		5 / 11 TYR A 147
ASP A 126
PHE A 151
VAL A 122
ILE A 123
 None
 1.32A 3vawA-3i9fA:
undetectable		 3vawA-3i9fA:
21.46
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.
4A6E_A_SAMA1349_0
(HYDROXYINDOLE
O-METHYLTRANSFERASE)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		5 / 12 GLY A  39
GLY A  41
ILE A  61
ALA A  96
ASP A 101
 None
 1.12A 4a6eA-3i9fA:
11.9		 4a6eA-3i9fA:
19.83
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.
4DZ2_A_FK5A200_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		5 / 11 TYR A 147
ASP A 126
PHE A 151
VAL A 122
ILE A 123
 None
 1.34A 4dz2A-3i9fA:
undetectable
4dz2B-3i9fA:
undetectable		 4dz2A-3i9fA:
21.69
4dz2B-3i9fA:
21.69
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.
4DZ2_B_FK5B200_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		5 / 11 TYR A 147
ASP A 126
PHE A 151
VAL A 122
ILE A 123
 None
 1.34A 4dz2A-3i9fA:
undetectable
4dz2B-3i9fA:
undetectable		 4dz2A-3i9fA:
21.69
4dz2B-3i9fA:
21.69
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.
4DZ3_A_FK5A201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		5 / 10 TYR A 147
ASP A 126
PHE A 151
VAL A 122
ILE A 123
 None
 1.30A 4dz3A-3i9fA:
undetectable		 4dz3A-3i9fA:
21.08
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.
4DZ3_B_FK5B201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		5 / 10 TYR A 147
ASP A 126
PHE A 151
VAL A 122
ILE A 123
 None
 1.29A 4dz3B-3i9fA:
undetectable		 4dz3B-3i9fA:
21.08
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.
4F8Y_C_VK3C202_1
(NADPH QUINONE
OXIDOREDUCTASE)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		4 / 7 TYR A  45
LEU A  94
ASN A  97
TYR A 147
 None
 0.90A 4f8yC-3i9fA:
2.9
4f8yD-3i9fA:
3.0		 4f8yC-3i9fA:
21.96
4f8yD-3i9fA:
21.96
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.
4L1W_A_STRA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		4 / 7 VAL A 108
ILE A 109
LEU A 169
LEU A 171
 None
 0.78A 4l1wA-3i9fA:
undetectable		 4l1wA-3i9fA:
18.83
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.
4LAX_A_FK5A301_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		5 / 10 TYR A 147
ASP A 126
PHE A 151
VAL A 122
ILE A 123
 None
 1.37A 4laxA-3i9fA:
undetectable		 4laxA-3i9fA:
22.30
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.
4M83_B_ERYB501_0
(OLEANDOMYCIN
GLYCOSYLTRANSFERASE)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		5 / 11 ASN A 161
ILE A 123
TYR A  45
TYR A 147
ALA A  96
 None
 1.43A 4m83B-3i9fA:
undetectable		 4m83B-3i9fA:
15.24
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.
4NNR_A_FK5A201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP2)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		5 / 12 TYR A 147
ASP A 126
PHE A 151
VAL A 122
ILE A 123
 None
 1.32A 4nnrA-3i9fA:
undetectable
4nnrB-3i9fA:
undetectable		 4nnrA-3i9fA:
23.08
4nnrB-3i9fA:
23.08
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.
4NNR_B_FK5B201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP2)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		5 / 10 TYR A 147
ASP A 126
PHE A 151
VAL A 122
ILE A 123
 None
 1.31A 4nnrB-3i9fA:
undetectable		 4nnrB-3i9fA:
23.08
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.
4QZU_D_ACTD201_0
(RETINOL-BINDING
PROTEIN 2)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		3 / 3 ASP A 118
HIS A 184
LYS A 117
 ZN  A   1 (-2.1A)
ZN  A   1 (-3.2A)
None
 0.79A 4qzuD-3i9fA:
undetectable		 4qzuD-3i9fA:
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.
4XO7_A_ASDA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		4 / 7 VAL A 108
ILE A 109
LEU A 169
LEU A 171
 None
 0.84A 4xo7A-3i9fA:
undetectable		 4xo7A-3i9fA:
18.69
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.
5E72_A_SAMA400_1
(N2,
N2-DIMETHYLGUANOSINE
TRNA
METHYLTRANSFERASE)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		4 / 4 ASP A  37
GLY A  41
ASP A  60
ASP A  81
 None
 0.81A 5e72A-3i9fA:
11.5		 5e72A-3i9fA:
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.
5HUA_A_FK5A201_1
(FK506-BINDING
PROTEIN 1)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		5 / 11 TYR A 147
ASP A 126
PHE A 151
VAL A 122
ILE A 123
 None
 1.35A 5huaA-3i9fA:
undetectable		 5huaA-3i9fA:
22.50
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.
5HWC_A_FK5A201_1
(FK506-BINDING
PROTEIN 1A)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		5 / 11 TYR A 147
ASP A 126
PHE A 151
VAL A 122
ILE A 123
 None
 1.37A 5hwcA-3i9fA:
undetectable		 5hwcA-3i9fA:
20.59
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.
5L1F_C_6ZPC902_1
(GLUTAMATE RECEPTOR 2)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		4 / 7 PRO A 162
TYR A  23
PHE A 167
ASN A  97
 None
 0.96A 5l1fC-3i9fA:
2.9		 5l1fC-3i9fA:
11.83
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.
5L1F_D_6ZPD902_1
(GLUTAMATE RECEPTOR 2)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		5 / 10 PRO A 162
TYR A  23
ASN A 161
PHE A 167
ASN A  97
 None
 1.18A 5l1fD-3i9fA:
2.5		 5l1fD-3i9fA:
11.83
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.
5WY0_A_SAMA800_0
(SMALL RNA
2'-O-METHYLTRANSFERA
SE)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		5 / 12 GLY A  39
GLY A  41
ASP A  60
ILE A  61
ASN A  62
 None
 0.67A 5wy0A-3i9fA:
12.2		 5wy0A-3i9fA:
23.38
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.
6GIQ_T_PCFT101_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 1,
MITOCHONDRIAL
CYTOCHROME B-C1
COMPLEX SUBUNIT 9
CYTOCHROME B-C1
COMPLEX SUBUNIT
RIESKE,
MITOCHONDRIAL)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		4 / 8 SER A  89
TYR A  57
GLY A  39
SER A  98
 None
 1.03A 6giqL-3i9fA:
undetectable
6giqP-3i9fA:
undetectable
6giqT-3i9fA:
undetectable		 6giqL-3i9fA:
16.02
6giqP-3i9fA:
21.88
6giqT-3i9fA:
19.85
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.
6I5Z_D_SAMD401_0
(O-METHYLTRANSFERASE
1)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		5 / 11 GLY A  39
GLY A  41
ASP A  60
ASP A  81
ASP A 101
 None
 1.09A 6i5zD-3i9fA:
12.9		 6i5zD-3i9fA:
17.35
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.
6MKE_C_FK5C201_1
(PEPTIDYLPROLYL
ISOMERASE)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		5 / 10 TYR A 147
ASP A 126
PHE A 151
VAL A 122
ILE A 123
 None
 1.35A 6mkeC-3i9fA:
undetectable		 6mkeC-3i9fA:
14.04
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.
6MKE_D_FK5D201_1
(PEPTIDYLPROLYL
ISOMERASE)		 3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE
(Sulfolobus
solfataricus) 		5 / 10 TYR A 147
ASP A 126
PHE A 151
VAL A 122
ILE A 123
 None
 1.33A 6mkeD-3i9fA:
undetectable		 6mkeD-3i9fA:
14.04