SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3oqv'

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.
1FKO_A_EFZA999_1
(HIV-1 RT, A-CHAIN)		 3oqv ALBC
(Streptomyces
noursei) 		5 / 10 LEU A 185
VAL A 131
TYR A 128
GLY A 191
LEU A  33
 DTD  A 248 ( 4.9A)
None
None
None
None
 1.30A 1fkoA-3oqvA:
undetectable		 1fkoA-3oqvA:
18.75
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.
3KO0_C_TFPC202_1
(PROTEIN S100-A4)		 3oqv ALBC
(Streptomyces
noursei) 		5 / 11 LEU A 212
SER A 213
PHE A 211
ILE A 208
ASP A 205
 None
None
None
DTD  A 248 ( 4.1A)
None
 1.23A 3ko0A-3oqvA:
undetectable
3ko0B-3oqvA:
undetectable
3ko0C-3oqvA:
undetectable
3ko0D-3oqvA:
undetectable		 3ko0A-3oqvA:
15.73
3ko0B-3oqvA:
15.73
3ko0C-3oqvA:
15.73
3ko0D-3oqvA:
15.73
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_D_TFPD202_1
(PROTEIN S100-A4)		 3oqv ALBC
(Streptomyces
noursei) 		5 / 11 ASP A 205
LEU A 212
SER A 213
PHE A 211
ILE A 208
 None
None
None
None
DTD  A 248 ( 4.1A)
 1.28A 3ko0C-3oqvA:
undetectable
3ko0D-3oqvA:
undetectable
3ko0E-3oqvA:
undetectable
3ko0F-3oqvA:
undetectable		 3ko0C-3oqvA:
15.73
3ko0D-3oqvA:
15.73
3ko0E-3oqvA:
15.73
3ko0F-3oqvA:
15.73
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_E_TFPE202_1
(PROTEIN S100-A4)		 3oqv ALBC
(Streptomyces
noursei) 		5 / 11 LEU A 212
SER A 213
PHE A 211
ILE A 208
ASP A 205
 None
None
None
DTD  A 248 ( 4.1A)
None
 1.22A 3ko0C-3oqvA:
undetectable
3ko0D-3oqvA:
undetectable
3ko0E-3oqvA:
undetectable
3ko0F-3oqvA:
undetectable		 3ko0C-3oqvA:
15.73
3ko0D-3oqvA:
15.73
3ko0E-3oqvA:
15.73
3ko0F-3oqvA:
15.73
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_F_TFPF202_1
(PROTEIN S100-A4)		 3oqv ALBC
(Streptomyces
noursei) 		5 / 11 ASP A 205
LEU A 212
SER A 213
PHE A 211
ILE A 208
 None
None
None
None
DTD  A 248 ( 4.1A)
 1.26A 3ko0E-3oqvA:
undetectable
3ko0F-3oqvA:
undetectable
3ko0G-3oqvA:
undetectable
3ko0H-3oqvA:
undetectable		 3ko0E-3oqvA:
15.73
3ko0F-3oqvA:
15.73
3ko0G-3oqvA:
15.73
3ko0H-3oqvA:
15.73
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_H_TFPH202_1
(PROTEIN S100-A4)		 3oqv ALBC
(Streptomyces
noursei) 		5 / 12 ASP A 205
LEU A 212
SER A 213
PHE A 211
ILE A 208
 None
None
None
None
DTD  A 248 ( 4.1A)
 1.29A 3ko0G-3oqvA:
undetectable
3ko0H-3oqvA:
undetectable
3ko0I-3oqvA:
undetectable
3ko0J-3oqvA:
undetectable		 3ko0G-3oqvA:
15.73
3ko0H-3oqvA:
15.73
3ko0I-3oqvA:
15.73
3ko0J-3oqvA:
15.73
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)		 3oqv ALBC
(Streptomyces
noursei) 		5 / 12 LEU A 212
SER A 213
PHE A 211
ILE A 208
ASP A 205
 None
None
None
DTD  A 248 ( 4.1A)
None
 1.25A 3ko0G-3oqvA:
undetectable
3ko0H-3oqvA:
undetectable
3ko0I-3oqvA:
undetectable
3ko0J-3oqvA:
undetectable		 3ko0G-3oqvA:
15.73
3ko0H-3oqvA:
15.73
3ko0I-3oqvA:
15.73
3ko0J-3oqvA:
15.73
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)		 3oqv ALBC
(Streptomyces
noursei) 		5 / 11 ASP A 205
LEU A 212
SER A 213
PHE A 211
ILE A 208
 None
None
None
None
DTD  A 248 ( 4.1A)
 1.24A 3ko0A-3oqvA:
undetectable
3ko0B-3oqvA:
undetectable
3ko0I-3oqvA:
undetectable
3ko0J-3oqvA:
undetectable		 3ko0A-3oqvA:
15.73
3ko0B-3oqvA:
15.73
3ko0I-3oqvA:
15.73
3ko0J-3oqvA:
15.73
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_N_TFPN202_1
(PROTEIN S100-A4)		 3oqv ALBC
(Streptomyces
noursei) 		5 / 11 ASP A 205
LEU A 212
SER A 213
PHE A 211
ILE A 208
 None
None
None
None
DTD  A 248 ( 4.1A)
 1.22A 3ko0K-3oqvA:
undetectable
3ko0L-3oqvA:
undetectable
3ko0M-3oqvA:
undetectable
3ko0N-3oqvA:
undetectable		 3ko0K-3oqvA:
15.73
3ko0L-3oqvA:
15.73
3ko0M-3oqvA:
15.73
3ko0N-3oqvA:
15.73
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_O_TFPO202_1
(PROTEIN S100-A4)		 3oqv ALBC
(Streptomyces
noursei) 		5 / 11 LEU A 212
SER A 213
PHE A 211
ILE A 208
ASP A 205
 None
None
None
DTD  A 248 ( 4.1A)
None
 1.30A 3ko0O-3oqvA:
undetectable
3ko0P-3oqvA:
undetectable
3ko0Q-3oqvA:
undetectable
3ko0R-3oqvA:
0.0		 3ko0O-3oqvA:
15.73
3ko0P-3oqvA:
15.73
3ko0Q-3oqvA:
15.73
3ko0R-3oqvA:
15.73
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)		 3oqv ALBC
(Streptomyces
noursei) 		5 / 12 ASP A 205
LEU A 212
SER A 213
PHE A 211
ILE A 208
 None
None
None
None
DTD  A 248 ( 4.1A)
 1.22A 3ko0M-3oqvA:
undetectable
3ko0N-3oqvA:
undetectable
3ko0O-3oqvA:
undetectable
3ko0P-3oqvA:
undetectable		 3ko0M-3oqvA:
15.73
3ko0N-3oqvA:
15.73
3ko0O-3oqvA:
15.73
3ko0P-3oqvA:
15.73
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_T_TFPT202_1
(PROTEIN S100-A4)		 3oqv ALBC
(Streptomyces
noursei) 		5 / 11 ASP A 205
LEU A 212
SER A 213
PHE A 211
ILE A 208
 None
None
None
None
DTD  A 248 ( 4.1A)
 1.25A 3ko0Q-3oqvA:
undetectable
3ko0R-3oqvA:
undetectable
3ko0S-3oqvA:
undetectable
3ko0T-3oqvA:
undetectable		 3ko0Q-3oqvA:
15.73
3ko0R-3oqvA:
15.73
3ko0S-3oqvA:
15.73
3ko0T-3oqvA:
15.73
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.
3W68_A_VIVA301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 3oqv ALBC
(Streptomyces
noursei) 		5 / 12 SER A 103
LEU A 104
ILE A  36
VAL A  64
PHE A 114
 None
 1.18A 3w68A-3oqvA:
undetectable		 3w68A-3oqvA:
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.
4AX8_A_SAMA1474_1
(WBDD)		 3oqv ALBC
(Streptomyces
noursei) 		4 / 6 ARG A 117
ASP A 188
GLU A 133
LEU A 122
 None
 1.26A 4ax8A-3oqvA:
undetectable		 4ax8A-3oqvA:
19.18
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.
6CZM_A_HISA402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)		 3oqv ALBC
(Streptomyces
noursei) 		5 / 10 LEU A 122
THR A  69
VAL A  67
ALA A 181
LEU A 185
 None
None
None
PO4  A 250 ( 3.7A)
DTD  A 248 ( 4.9A)
 1.03A 6czmA-3oqvA:
undetectable
6czmC-3oqvA:
undetectable		 6czmA-3oqvA:
22.07
6czmC-3oqvA:
22.07