SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3skv'

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.
1DZ9_A_CAMA503_0
(CYTOCHROME P450-CAM)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 8 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.96A 1dz9A-3skvA:
undetectable		 1dz9A-3skvA:
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.
1IWI_A_CAMA418_0
(CYTOCHROME P450-CAM)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 8 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.93A 1iwiA-3skvA:
undetectable		 1iwiA-3skvA:
22.48
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.
1MT1_C_AG2C7004_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 6 ALA A 192
GLU A 196
LEU A 361
LEU A 313
 None
 0.80A 1mt1D-3skvA:
undetectable
1mt1E-3skvA:
undetectable		 1mt1D-3skvA:
13.87
1mt1E-3skvA:
12.41
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.
1O76_B_CAMB1420_0
(CYTOCHROME P450-CAM)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 8 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.98A 1o76B-3skvA:
undetectable		 1o76B-3skvA:
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.
1T85_A_CAMA422_0
(CYTOCHROME P450-CAM)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 7 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 1.01A 1t85A-3skvA:
undetectable		 1t85A-3skvA:
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.
1T87_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 7 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.97A 1t87A-3skvA:
undetectable		 1t87A-3skvA:
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.
1T87_B_CAMB2422_0
(CYTOCHROME P450-CAM)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 7 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.99A 1t87B-3skvA:
undetectable		 1t87B-3skvA:
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.
1UYU_A_CAMA1416_0
(CYTOCHROME P450-CAM)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 8 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.98A 1uyuA-3skvA:
undetectable		 1uyuA-3skvA:
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.
1UYU_B_CAMB1416_0
(CYTOCHROME P450-CAM)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 8 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.96A 1uyuB-3skvA:
undetectable		 1uyuB-3skvA:
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.
1YRC_A_CAMA420_0
(CYTOCHROME P450-CAM)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 7 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.96A 1yrcA-3skvA:
undetectable		 1yrcA-3skvA:
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.
1YRD_A_CAMA420_0
(CYTOCHROME P450-CAM)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 7 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.97A 1yrdA-3skvA:
undetectable		 1yrdA-3skvA:
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.
2FEU_A_CAMA1420_0
(CYTOCHROME P450-CAM)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 6 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.98A 2feuA-3skvA:
undetectable		 2feuA-3skvA:
22.45
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.
2FEU_B_CAMB1421_0
(CYTOCHROME P450-CAM)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 7 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.97A 2feuB-3skvA:
undetectable		 2feuB-3skvA:
22.45
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.
2J9C_C_ACTC1120_0
(HYPOTHETICAL
NITROGEN REGULATORY
PII-LIKE PROTEIN
MJ0059)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		3 / 3 LYS A 285
TYR A 291
PRO A 286
 None
 1.40A 2j9cC-3skvA:
undetectable		 2j9cC-3skvA:
17.00
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.
2OPX_A_DXCA1002_0
(ALDEHYDE
DEHYDROGENASE A)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		3 / 3 GLY A 269
ARG A 231
TYR A 312
 None
 0.88A 2opxA-3skvA:
2.7		 2opxA-3skvA:
20.91
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.
2XCT_H_CPFH1020_1
(DNA GYRASE SUBUNIT
B, DNA GYRASE
SUBUNIT A)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		3 / 3 ARG A 323
GLU A 322
SER A 174
 None
 0.76A 2xctD-3skvA:
2.7		 2xctD-3skvA:
20.80
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.
2Z97_A_CAMA422_0
(CYTOCHROME P450-CAM)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 6 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.99A 2z97A-3skvA:
undetectable		 2z97A-3skvA:
22.48
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.
2ZUH_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 6 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.91A 2zuhA-3skvA:
undetectable		 2zuhA-3skvA:
22.25
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.
2ZUI_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 6 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.95A 2zuiA-3skvA:
undetectable		 2zuiA-3skvA:
22.25
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.
2ZWT_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 7 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.97A 2zwtA-3skvA:
undetectable		 2zwtA-3skvA:
22.48
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.
2ZWU_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 7 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.95A 2zwuA-3skvA:
undetectable		 2zwuA-3skvA:
22.48
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.
3BOG_C_DHIC8_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		3 / 3 SER A 235
GLY A 209
GLY A 172
 None
 0.40A 3bogA-3skvA:
undetectable
3bogC-3skvA:
undetectable		 3bogA-3skvA:
undetectable
3bogC-3skvA:
undetectable
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.
3FWF_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 7 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.99A 3fwfA-3skvA:
undetectable		 3fwfA-3skvA:
22.25
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.
3FWF_B_CAMB420_0
(CAMPHOR
5-MONOOXYGENASE)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 7 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.98A 3fwfB-3skvA:
undetectable		 3fwfB-3skvA:
22.25
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.
3FWI_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 7 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.94A 3fwiA-3skvA:
undetectable		 3fwiA-3skvA:
22.25
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.
3FWJ_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 7 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.98A 3fwjA-3skvA:
undetectable		 3fwjA-3skvA:
22.25
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.
3KO0_A_TFPA202_1
(PROTEIN S100-A4)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		5 / 12 LEU A 203
ILE A 169
LEU A 223
ASP A 222
PHE A 253
 None
 1.18A 3ko0A-3skvA:
undetectable
3ko0B-3skvA:
undetectable
3ko0C-3skvA:
undetectable
3ko0D-3skvA:
undetectable		 3ko0A-3skvA:
14.71
3ko0B-3skvA:
14.71
3ko0C-3skvA:
14.71
3ko0D-3skvA:
14.71
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.
3KO0_I_TFPI202_1
(PROTEIN S100-A4)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		5 / 12 PHE A 253
LEU A 203
ILE A 169
LEU A 223
ASP A 222
 None
 1.16A 3ko0G-3skvA:
undetectable
3ko0H-3skvA:
undetectable
3ko0I-3skvA:
undetectable
3ko0J-3skvA:
undetectable		 3ko0G-3skvA:
14.71
3ko0H-3skvA:
14.71
3ko0I-3skvA:
14.71
3ko0J-3skvA:
14.71
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.
3KO0_J_TFPJ202_1
(PROTEIN S100-A4)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		5 / 11 PHE A 253
LEU A 223
ASP A 222
LEU A 203
ILE A 169
 None
 1.16A 3ko0A-3skvA:
undetectable
3ko0B-3skvA:
undetectable
3ko0I-3skvA:
undetectable
3ko0J-3skvA:
undetectable		 3ko0A-3skvA:
14.71
3ko0B-3skvA:
14.71
3ko0I-3skvA:
14.71
3ko0J-3skvA:
14.71
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.
3KO0_K_TFPK202_1
(PROTEIN S100-A4)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		5 / 12 LEU A 203
ILE A 169
LEU A 223
ASP A 222
PHE A 253
 None
 1.17A 3ko0K-3skvA:
undetectable
3ko0L-3skvA:
undetectable
3ko0S-3skvA:
undetectable
3ko0T-3skvA:
undetectable		 3ko0K-3skvA:
14.71
3ko0L-3skvA:
14.71
3ko0S-3skvA:
14.71
3ko0T-3skvA:
14.71
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.
3KO0_L_TFPL202_1
(PROTEIN S100-A4)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		5 / 12 LEU A 223
ASP A 222
LEU A 203
ILE A 169
PHE A 253
 None
 1.16A 3ko0K-3skvA:
undetectable
3ko0L-3skvA:
undetectable
3ko0M-3skvA:
undetectable
3ko0N-3skvA:
undetectable		 3ko0K-3skvA:
14.71
3ko0L-3skvA:
14.71
3ko0M-3skvA:
14.71
3ko0N-3skvA:
14.71
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.
3KO0_M_TFPM202_1
(PROTEIN S100-A4)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		5 / 12 LEU A 203
ILE A 169
LEU A 223
ASP A 222
PHE A 253
 None
 1.20A 3ko0M-3skvA:
undetectable
3ko0N-3skvA:
undetectable
3ko0O-3skvA:
undetectable
3ko0P-3skvA:
undetectable		 3ko0M-3skvA:
14.71
3ko0N-3skvA:
14.71
3ko0O-3skvA:
14.71
3ko0P-3skvA:
14.71
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.
3KO0_P_TFPP202_1
(PROTEIN S100-A4)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		5 / 12 PHE A 253
LEU A 223
ASP A 222
LEU A 203
ILE A 169
 None
 1.12A 3ko0M-3skvA:
undetectable
3ko0N-3skvA:
undetectable
3ko0O-3skvA:
undetectable
3ko0P-3skvA:
undetectable		 3ko0M-3skvA:
14.71
3ko0N-3skvA:
14.71
3ko0O-3skvA:
14.71
3ko0P-3skvA:
14.71
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.
3KP2_A_PNNA5001_0
(TRANSCRIPTIONAL
REGULATOR TCAR)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 8 THR A 112
LEU A 109
SER A 185
ARG A 186
 None
 1.12A 3kp2A-3skvA:
undetectable
3kp2B-3skvA:
undetectable		 3kp2A-3skvA:
16.84
3kp2B-3skvA:
16.84
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.
3L63_A_CAMA440_0
(CAMPHOR
5-MONOOXYGENASE)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 7 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 1.01A 3l63A-3skvA:
undetectable		 3l63A-3skvA:
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.
3TPX_E_ACTE204_0
(E3 UBIQUITIN-PROTEIN
LIGASE MDM2)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		3 / 3 LYS A 165
PRO A 166
LEU A 198
 None
 0.85A 3tpxE-3skvA:
undetectable		 3tpxE-3skvA:
17.79
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.
3WRH_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 7 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.96A 3wrhA-3skvA:
undetectable		 3wrhA-3skvA:
22.45
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.
3WRJ_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 7 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.96A 3wrjA-3skvA:
undetectable		 3wrjA-3skvA:
22.45
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.
3WRL_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 7 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.98A 3wrlA-3skvA:
undetectable		 3wrlA-3skvA:
22.45
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.
3WRL_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 7 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.98A 3wrlE-3skvA:
undetectable		 3wrlE-3skvA:
22.45
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.
3WRM_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 7 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.96A 3wrmA-3skvA:
undetectable		 3wrmA-3skvA:
22.45
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.
3WRM_F_CAMF503_0
(CAMPHOR
5-MONOOXYGENASE)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 7 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 1.00A 3wrmF-3skvA:
undetectable		 3wrmF-3skvA:
22.45
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.
4L4A_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 8 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.92A 4l4aA-3skvA:
undetectable		 4l4aA-3skvA:
22.48
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.
4L4B_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 8 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.92A 4l4bA-3skvA:
undetectable		 4l4bA-3skvA:
22.48
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.
4L4C_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 8 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.95A 4l4cB-3skvA:
undetectable		 4l4cB-3skvA:
22.48
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.
4L4D_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 8 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.91A 4l4dA-3skvA:
undetectable		 4l4dA-3skvA:
22.48
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.
4L4E_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 8 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.97A 4l4eA-3skvA:
undetectable		 4l4eA-3skvA:
22.48
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.
4L4F_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 8 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 0.96A 4l4fA-3skvA:
undetectable		 4l4fA-3skvA:
22.48
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.
4L4G_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 7 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 1.00A 4l4gA-3skvA:
undetectable		 4l4gA-3skvA:
22.48
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.
4MWX_A_ZMRA513_2
(NEURAMINIDASE)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		3 / 3 ARG A 323
TRP A 319
ILE A 346
 None
 0.96A 4mwxA-3skvA:
undetectable		 4mwxA-3skvA:
19.62
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.
4Y03_A_SALA801_1
(PROTEIN POLYBROMO-1)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 7 ILE A 228
LEU A 203
ALA A 217
ILE A 257
 None
 0.82A 4y03A-3skvA:
undetectable		 4y03A-3skvA:
15.08
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.
4YMG_B_SAMB1001_1
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		3 / 3 SER A 351
GLU A 322
GLU A 279
 None
 0.70A 4ymgB-3skvA:
4.2		 4ymgB-3skvA:
19.04
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.
5HS1_A_VORA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 8 ILE A 220
GLY A 172
LEU A 189
LEU A 200
 None
 0.81A 5hs1A-3skvA:
undetectable		 5hs1A-3skvA:
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.
5WK9_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 7 THR A  71
LEU A 152
VAL A 150
VAL A 103
 None
 1.03A 5wk9A-3skvA:
undetectable		 5wk9A-3skvA:
22.72
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.
6F3M_A_ADNA502_1
(-)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		5 / 12 HIS A 177
ASP A 173
HIS A 170
LEU A 189
GLY A 178
 None
 1.49A 6f3mA-3skvA:
5.2		 6f3mA-3skvA:
19.72
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.
6F3M_C_ADNC502_1
(-)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		5 / 12 HIS A 177
ASP A 173
HIS A 170
LEU A 189
GLY A 178
 None
 1.49A 6f3mC-3skvA:
2.1		 6f3mC-3skvA:
19.76
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.
6F6S_A_CXQA507_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN,GP1
ENVELOPE
GLYCOPROTEIN)		 3skv SSFX3
(Streptomyces
sp.
SF2575) 		4 / 5 ARG A  41
ALA A  42
GLN A 201
ILE A 220
 None
 1.35A 6f6sA-3skvA:
undetectable
6f6sB-3skvA:
undetectable		 6f6sA-3skvA:
11.35
6f6sB-3skvA:
10.91