SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2qjp'

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.
1C9S_N_TRPN81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
2qjp CYTOCHROME B
CYTOCHROME C1

(Rhodobacter
sphaeroides;
Rhodobacter
sphaeroides)
5 / 10 GLY B 109
HIS B 111
ALA B 159
HIS A 291
GLY B   2
None
0.98A 1c9sN-2qjpB:
undetectable
1c9sO-2qjpB:
undetectable
1c9sN-2qjpB:
14.45
1c9sO-2qjpB:
14.45
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.
1C9S_P_TRPP81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
2qjp CYTOCHROME B
CYTOCHROME C1

(Rhodobacter
sphaeroides;
Rhodobacter
sphaeroides)
5 / 11 GLY B 109
HIS B 111
ALA B 159
HIS A 291
GLY B   2
None
0.97A 1c9sP-2qjpB:
undetectable
1c9sQ-2qjpB:
undetectable
1c9sP-2qjpB:
14.45
1c9sQ-2qjpB:
14.45
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.
1C9S_V_TRPV81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
2qjp CYTOCHROME B
CYTOCHROME C1

(Rhodobacter
sphaeroides;
Rhodobacter
sphaeroides)
5 / 10 GLY B   2
GLY B 109
HIS B 111
ALA B 159
HIS A 291
None
0.98A 1c9sL-2qjpB:
undetectable
1c9sV-2qjpB:
undetectable
1c9sL-2qjpB:
14.45
1c9sV-2qjpB:
14.45
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.
1ETB_2_T442129_1
(TRANSTHYRETIN)
2qjp CYTOCHROME B
(Rhodobacter
sphaeroides)
4 / 6 LEU A 208
THR A 142
ALA A 138
LEU A 134
None
HEM  A 502 (-3.8A)
None
None
1.13A 1etb2-2qjpA:
undetectable
1etb2-2qjpA:
14.98
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.
1FDU_A_ESTA351_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)
2qjp CYTOCHROME B
(Rhodobacter
sphaeroides)
5 / 12 VAL A 161
GLY A 164
LEU A 165
GLY A 158
PHE A 194
SMA  A   1 (-4.1A)
None
None
SMA  A   1 (-3.1A)
SMA  A   1 (-4.6A)
1.11A 1fduA-2qjpA:
undetectable
1fduA-2qjpA:
23.80
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.
1FDU_C_ESTC353_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)
2qjp CYTOCHROME B
(Rhodobacter
sphaeroides)
5 / 12 VAL A 161
GLY A 164
LEU A 165
GLY A 158
MET A 336
SMA  A   1 (-4.1A)
None
None
SMA  A   1 (-3.1A)
SMA  A   1 (-3.6A)
1.16A 1fduC-2qjpA:
undetectable
1fduC-2qjpA:
23.80
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.
1GTF_Q_TRPQ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
2qjp CYTOCHROME B
CYTOCHROME C1

(Rhodobacter
sphaeroides;
Rhodobacter
sphaeroides)
5 / 11 GLY B 109
HIS B 111
ALA B 159
HIS A 291
GLY B   2
None
1.00A 1gtfQ-2qjpB:
undetectable
1gtfR-2qjpB:
undetectable
1gtfQ-2qjpB:
14.45
1gtfR-2qjpB:
14.45
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.
1GTF_S_TRPS81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
2qjp CYTOCHROME B
CYTOCHROME C1

(Rhodobacter
sphaeroides;
Rhodobacter
sphaeroides)
5 / 11 GLY B 109
HIS B 111
ALA B 159
HIS A 291
GLY B   2
None
0.99A 1gtfS-2qjpB:
undetectable
1gtfT-2qjpB:
undetectable
1gtfS-2qjpB:
14.45
1gtfT-2qjpB:
14.45
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.
1GTN_T_TRPT81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
2qjp CYTOCHROME B
CYTOCHROME C1

(Rhodobacter
sphaeroides;
Rhodobacter
sphaeroides)
5 / 11 GLY B 109
HIS B 111
ALA B 159
HIS A 291
GLY B   2
None
1.01A 1gtnT-2qjpB:
undetectable
1gtnU-2qjpB:
undetectable
1gtnT-2qjpB:
14.45
1gtnU-2qjpB:
14.45
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.
1GTN_V_TRPV81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
2qjp CYTOCHROME B
CYTOCHROME C1

(Rhodobacter
sphaeroides;
Rhodobacter
sphaeroides)
5 / 12 GLY B   2
GLY B 109
HIS B 111
ALA B 159
HIS A 291
None
1.03A 1gtnL-2qjpB:
undetectable
1gtnV-2qjpB:
undetectable
1gtnL-2qjpB:
14.45
1gtnV-2qjpB:
14.45
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.
1RS7_A_ACTA860_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
2qjp CYTOCHROME C1
(Rhodobacter
sphaeroides)
4 / 5 GLY B 127
ILE B 131
VAL B   9
SER B 212
None
HEM  B 301 ( 4.3A)
None
None
1.09A 1rs7A-2qjpB:
undetectable
1rs7A-2qjpB:
18.54
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.
1UTD_O_TRPO81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2qjp CYTOCHROME B
CYTOCHROME C1

(Rhodobacter
sphaeroides;
Rhodobacter
sphaeroides)
5 / 12 GLY B 109
HIS B 111
ALA B 159
HIS A 291
GLY B   2
None
1.00A 1utdO-2qjpB:
undetectable
1utdP-2qjpB:
undetectable
1utdO-2qjpB:
14.45
1utdP-2qjpB:
14.45
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.
1UTD_P_TRPP81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2qjp CYTOCHROME B
CYTOCHROME C1

(Rhodobacter
sphaeroides;
Rhodobacter
sphaeroides)
5 / 11 GLY B 109
HIS B 111
ALA B 159
HIS A 291
GLY B   2
None
0.99A 1utdP-2qjpB:
undetectable
1utdQ-2qjpB:
undetectable
1utdP-2qjpB:
14.45
1utdQ-2qjpB:
14.45
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.
1UTD_S_TRPS81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2qjp CYTOCHROME B
CYTOCHROME C1

(Rhodobacter
sphaeroides;
Rhodobacter
sphaeroides)
5 / 11 GLY B 109
HIS B 111
ALA B 159
HIS A 291
GLY B   2
None
0.96A 1utdS-2qjpB:
undetectable
1utdT-2qjpB:
undetectable
1utdS-2qjpB:
14.45
1utdT-2qjpB:
14.45
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.
1XOQ_B_ROFB501_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
2qjp CYTOCHROME B
(Rhodobacter
sphaeroides)
3 / 3 MET A  84
ASN A  99
GLN A  58
None
None
HEM  A 502 (-4.2A)
1.03A 1xoqB-2qjpA:
undetectable
1xoqB-2qjpA:
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.
1YC2_B_NCAB508_0
(NAD-DEPENDENT
DEACETYLASE 2)
2qjp CYTOCHROME C1
(Rhodobacter
sphaeroides)
4 / 5 LEU B  50
TYR B  66
GLN B  69
TYR B  32
None
1.46A 1yc2B-2qjpB:
undetectable
1yc2C-2qjpB:
undetectable
1yc2B-2qjpB:
23.72
1yc2C-2qjpB:
23.72
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.
1ZZ1_A_SHHA2452_1
(HISTONE
DEACETYLASE-LIKE
AMIDOHYDROLASE)
2qjp CYTOCHROME C1
(Rhodobacter
sphaeroides)
5 / 11 LEU B  50
PHE B  89
ASP B  99
GLY B  41
TYR B  32
None
1.25A 1zz1A-2qjpB:
undetectable
1zz1A-2qjpB:
22.53
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.
2AOI_C_FRDC305_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)
2qjp CYTOCHROME B
(Rhodobacter
sphaeroides)
4 / 5 LEU A 377
ASP A 373
VAL A 380
ILE A 376
None
0.83A 2aoiB-2qjpA:
undetectable
2aoiB-2qjpA:
13.38
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.
2G70_A_SAMA2001_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
2qjp CYTOCHROME C1
(Rhodobacter
sphaeroides)
4 / 7 TYR B 132
GLY B 137
THR B 136
ASN B 157
None
1.09A 2g70A-2qjpB:
undetectable
2g70A-2qjpB:
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.
2G70_B_SAMB2002_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
2qjp CYTOCHROME C1
(Rhodobacter
sphaeroides)
4 / 7 TYR B 132
GLY B 137
THR B 136
ASN B 157
None
1.06A 2g70B-2qjpB:
undetectable
2g70B-2qjpB:
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.
2PCP_C_1PCC212_1
(IMMUNOGLOBULIN)
2qjp CYTOCHROME B
(Rhodobacter
sphaeroides)
5 / 10 TYR A 359
PHE A 363
GLY A 357
TYR A 117
SER A 120
None
None
None
LOP  A 503 (-3.6A)
HEM  A 501 (-4.4A)
1.49A 2pcpC-2qjpA:
undetectable
2pcpD-2qjpA:
undetectable
2pcpC-2qjpA:
17.82
2pcpD-2qjpA:
18.05
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.
2PNC_A_CLUA808_1
(COPPER AMINE
OXIDASE, LIVER
ISOZYME)
2qjp CYTOCHROME B
(Rhodobacter
sphaeroides)
4 / 7 ALA A  27
TYR A  30
ASP A  31
HIS A  20
None
1.36A 2pncA-2qjpA:
undetectable
2pncA-2qjpA:
20.71
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.
2PNC_B_CLUB809_1
(COPPER AMINE
OXIDASE, LIVER
ISOZYME)
2qjp CYTOCHROME B
(Rhodobacter
sphaeroides)
4 / 6 ALA A  27
TYR A  30
ASP A  31
HIS A  20
None
1.38A 2pncB-2qjpA:
undetectable
2pncB-2qjpA:
20.71
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.
2Y05_A_RALA802_1
(PROSTAGLANDIN
REDUCTASE 1)
2qjp CYTOCHROME B
(Rhodobacter
sphaeroides)
4 / 7 VAL A 186
GLY A 152
VAL A 148
ASP A 278
None
0.95A 2y05A-2qjpA:
undetectable
2y05B-2qjpA:
undetectable
2y05A-2qjpA:
21.70
2y05B-2qjpA:
21.70
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.
3MBG_A_ACTA500_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)
2qjp UBIQUINOL-CYTOCHROME
C REDUCTASE
IRON-SULFUR SUBUNIT

(Rhodobacter
sphaeroides)
4 / 4 ALA C 167
HIS C 131
HIS C 152
PRO C 166
None
FES  C 200 (-3.2A)
FES  C 200 ( 3.2A)
None
1.38A 3mbgA-2qjpC:
undetectable
3mbgA-2qjpC:
20.83
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.
3MBG_C_ACTC900_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)
2qjp UBIQUINOL-CYTOCHROME
C REDUCTASE
IRON-SULFUR SUBUNIT

(Rhodobacter
sphaeroides)
4 / 4 ALA C 167
HIS C 131
HIS C 152
PRO C 166
None
FES  C 200 (-3.2A)
FES  C 200 ( 3.2A)
None
1.38A 3mbgC-2qjpC:
undetectable
3mbgC-2qjpC:
20.83
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.
3OI8_A_ADNA2_1
(UNCHARACTERIZED
PROTEIN)
2qjp CYTOCHROME C1
(Rhodobacter
sphaeroides)
4 / 6 ILE B 131
HIS B  40
PRO B 188
LEU B 135
HEM  B 301 ( 4.3A)
HEM  B 301 (-3.2A)
HEM  B 301 ( 4.8A)
HEM  B 301 ( 4.7A)
1.23A 3oi8A-2qjpB:
undetectable
3oi8A-2qjpB:
20.00
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.
3SUD_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
2qjp CYTOCHROME B
CYTOCHROME C1

(Rhodobacter
sphaeroides)
6 / 12 ASP A 278
ILE B 131
GLY B 109
ALA B 108
ALA B 106
ALA B 104
None
HEM  B 301 ( 4.3A)
None
None
None
None
1.03A 3sudC-2qjpA:
undetectable
3sudC-2qjpA:
19.46
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.
3SUE_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
2qjp CYTOCHROME B
CYTOCHROME C1

(Rhodobacter
sphaeroides)
5 / 12 ASP A 278
ILE B 131
GLY B 109
ALA B 106
ALA B 104
None
HEM  B 301 ( 4.3A)
None
None
None
0.86A 3sueA-2qjpA:
undetectable
3sueA-2qjpA:
19.22
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.
3SUF_D_SUED1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
2qjp CYTOCHROME B
CYTOCHROME C1

(Rhodobacter
sphaeroides)
5 / 12 ASP A 278
ILE B 131
GLY B 109
ALA B 106
ALA B 104
None
HEM  B 301 ( 4.3A)
None
None
None
0.85A 3sufD-2qjpA:
undetectable
3sufD-2qjpA:
18.25
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.
4F4D_A_CHDA505_0
(FERROCHELATASE,
MITOCHONDRIAL)
2qjp CYTOCHROME B
CYTOCHROME C1

(Rhodobacter
sphaeroides;
Rhodobacter
sphaeroides)
4 / 7 ILE A 424
ARG A 230
ARG A  39
VAL B 255
None
1.42A 4f4dA-2qjpA:
undetectable
4f4dA-2qjpA:
22.03
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.
4F8H_A_RKEA401_1
(PROTON-GATED ION
CHANNEL)
2qjp CYTOCHROME C1
(Rhodobacter
sphaeroides)
4 / 8 TYR B  66
VAL B  45
PHE B 214
LEU B  29
None
0.96A 4f8hA-2qjpB:
undetectable
4f8hB-2qjpB:
undetectable
4f8hA-2qjpB:
21.82
4f8hB-2qjpB:
21.82
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.
4F8H_B_RKEB401_1
(PROTON-GATED ION
CHANNEL)
2qjp CYTOCHROME C1
(Rhodobacter
sphaeroides)
4 / 8 TYR B  66
VAL B  45
PHE B 214
LEU B  29
None
0.94A 4f8hB-2qjpB:
undetectable
4f8hC-2qjpB:
undetectable
4f8hB-2qjpB:
21.82
4f8hC-2qjpB:
21.82
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.
4F8H_C_RKEC401_1
(PROTON-GATED ION
CHANNEL)
2qjp CYTOCHROME C1
(Rhodobacter
sphaeroides)
4 / 8 TYR B  66
VAL B  45
PHE B 214
LEU B  29
None
0.95A 4f8hC-2qjpB:
undetectable
4f8hD-2qjpB:
undetectable
4f8hC-2qjpB:
21.82
4f8hD-2qjpB:
21.82
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.
4F8H_D_RKED401_1
(PROTON-GATED ION
CHANNEL)
2qjp CYTOCHROME C1
(Rhodobacter
sphaeroides)
4 / 8 TYR B  66
VAL B  45
PHE B 214
LEU B  29
None
0.95A 4f8hD-2qjpB:
undetectable
4f8hE-2qjpB:
undetectable
4f8hD-2qjpB:
21.82
4f8hE-2qjpB:
21.82
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.
4F8H_E_RKEE401_1
(PROTON-GATED ION
CHANNEL)
2qjp CYTOCHROME C1
(Rhodobacter
sphaeroides)
4 / 8 VAL B  45
PHE B 214
LEU B  29
TYR B  66
None
0.94A 4f8hA-2qjpB:
undetectable
4f8hE-2qjpB:
undetectable
4f8hA-2qjpB:
21.82
4f8hE-2qjpB:
21.82
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.
4JVL_A_ESTA702_1
(ESTROGEN
SULFOTRANSFERASE)
2qjp CYTOCHROME B
(Rhodobacter
sphaeroides)
4 / 9 PHE A 216
HIS A 217
PHE A 244
ILE A  46
HEM  A 501 (-4.0A)
None
ANJ  A 504 (-4.3A)
ANJ  A 504 (-4.6A)
1.25A 4jvlA-2qjpA:
undetectable
4jvlA-2qjpA:
18.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PD4_C_AOQC4003_1
(CYTOCHROME B)
2qjp CYTOCHROME B
(Rhodobacter
sphaeroides)
7 / 12 GLY A 158
VAL A 161
ILE A 162
ILE A 292
PRO A 294
MET A 336
ILE A 340
SMA  A   1 (-3.1A)
SMA  A   1 (-4.1A)
SMA  A   1 (-4.5A)
SMA  A   1 ( 4.7A)
SMA  A   1 (-3.8A)
SMA  A   1 (-3.6A)
None
0.85A 4pd4C-2qjpA:
49.8
4pd4C-2qjpA:
45.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PD4_C_AOQC4003_1
(CYTOCHROME B)
2qjp CYTOCHROME B
(Rhodobacter
sphaeroides)
9 / 12 GLY A 158
VAL A 161
ILE A 162
PRO A 294
PHE A 301
TYR A 302
LEU A 305
MET A 336
ILE A 340
SMA  A   1 (-3.1A)
SMA  A   1 (-4.1A)
SMA  A   1 (-4.5A)
SMA  A   1 (-3.8A)
None
SMA  A   1 (-4.4A)
SMA  A   1 ( 4.3A)
SMA  A   1 (-3.6A)
None
0.60A 4pd4C-2qjpA:
49.8
4pd4C-2qjpA:
45.16
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.
5E26_D_PAUD601_0
(PANTOTHENATE KINASE
2, MITOCHONDRIAL)
2qjp CYTOCHROME C1
(Rhodobacter
sphaeroides)
4 / 8 VAL B 134
ALA B 159
GLY B 180
GLY B 163
None
0.79A 5e26C-2qjpB:
undetectable
5e26D-2qjpB:
undetectable
5e26C-2qjpB:
21.33
5e26D-2qjpB:
21.33
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.
5FSA_B_X2NB590_1
(CYP51 VARIANT1)
2qjp CYTOCHROME B
(Rhodobacter
sphaeroides)
5 / 12 GLY A 152
GLN A 153
LEU A 181
ILE A 169
GLY A 167
None
1.25A 5fsaB-2qjpA:
0.0
5fsaB-2qjpA:
22.26
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.
5HW8_G_FK5G201_1
(FK506-BINDING
PROTEIN 1)
2qjp CYTOCHROME B
(Rhodobacter
sphaeroides)
3 / 3 ILE A 169
PRO A 170
ILE A 172
None
0.41A 5hw8F-2qjpA:
undetectable
5hw8F-2qjpA:
16.02
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.
5IZF_E_AZ1E2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
6J9-ZEU-DAR-ACA-DAR-
NH2)
2qjp CYTOCHROME B
(Rhodobacter
sphaeroides)
4 / 7 GLY A 158
PHE A 166
LEU A 180
GLU A 295
SMA  A   1 (-3.1A)
None
SMA  A   1 ( 4.3A)
SMA  A   1 (-2.9A)
0.79A 5izfA-2qjpA:
undetectable
5izfA-2qjpA:
19.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5KKZ_A_ASCA1004_0
(CYTOCHROME B
UBIQUINOL-CYTOCHROME
C REDUCTASE
IRON-SULFUR SUBUNIT)
2qjp CYTOCHROME B
(Rhodobacter
sphaeroides)
4 / 6 HIS A 291
VAL A 293
TYR A 302
ARG A 306
None
None
SMA  A   1 (-4.4A)
None
0.45A 5kkzA-2qjpA:
57.5
5kkzG-2qjpA:
undetectable
5kkzA-2qjpA:
100.00
5kkzG-2qjpA:
16.78
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.
5KKZ_E_ASCE1004_0
(CYTOCHROME B
UBIQUINOL-CYTOCHROME
C REDUCTASE
IRON-SULFUR SUBUNIT)
2qjp CYTOCHROME B
(Rhodobacter
sphaeroides)
5 / 7 HIS A 291
ILE A 292
VAL A 293
TYR A 302
ARG A 306
None
SMA  A   1 ( 4.7A)
None
SMA  A   1 (-4.4A)
None
0.46A 5kkzC-2qjpA:
undetectable
5kkzE-2qjpA:
57.4
5kkzC-2qjpA:
16.78
5kkzE-2qjpA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5KKZ_K_ASCK1004_0
(CYTOCHROME B
UBIQUINOL-CYTOCHROME
C REDUCTASE
IRON-SULFUR SUBUNIT)
2qjp CYTOCHROME B
(Rhodobacter
sphaeroides)
5 / 7 HIS A 291
ILE A 292
VAL A 293
TYR A 302
ARG A 306
None
SMA  A   1 ( 4.7A)
None
SMA  A   1 (-4.4A)
None
0.47A 5kkzK-2qjpA:
61.1
5kkzQ-2qjpA:
undetectable
5kkzK-2qjpA:
100.00
5kkzQ-2qjpA:
16.78
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.
5KKZ_O_ASCO1004_0
(CYTOCHROME B
UBIQUINOL-CYTOCHROME
C REDUCTASE
IRON-SULFUR SUBUNIT)
2qjp CYTOCHROME B
(Rhodobacter
sphaeroides)
5 / 7 HIS A 291
ILE A 292
VAL A 293
TYR A 302
ARG A 306
None
SMA  A   1 ( 4.7A)
None
SMA  A   1 (-4.4A)
None
0.44A 5kkzM-2qjpA:
undetectable
5kkzO-2qjpA:
57.4
5kkzM-2qjpA:
16.78
5kkzO-2qjpA:
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.
5LJE_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)
2qjp CYTOCHROME B
(Rhodobacter
sphaeroides)
4 / 6 LEU A 370
ILE A 106
TRP A  47
MET A  44
None
None
None
LOP  A 503 (-4.2A)
1.28A 5ljeA-2qjpA:
undetectable
5ljeA-2qjpA:
13.78
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.
6A4I_A_TRPA403_0
(TRYPTOPHAN
2,3-DIOXYGENASE)
2qjp CYTOCHROME B
(Rhodobacter
sphaeroides)
4 / 8 ARG A 355
THR A 225
ILE A 424
PRO A  38
None
1.07A 6a4iA-2qjpA:
1.4
6a4iA-2qjpA:
19.78
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.
6AG0_C_ACRC605_0
(ALPHA-AMYLASE)
2qjp CYTOCHROME B
(Rhodobacter
sphaeroides)
4 / 8 GLY A   3
ILE A   4
ASP A  31
HIS A 217
None
1.06A 6ag0C-2qjpA:
undetectable
6ag0C-2qjpA:
12.28