SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1qfx'

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.
1ERR_A_CCSA381_0
(ESTROGEN RECEPTOR)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		4 / 5 HIS A  63
GLU A 114
ALA A 161
HIS A 129
 None
 1.26A 1errA-1qfxA:
0.0
1errB-1qfxA:
0.0		 1errA-1qfxA:
19.74
1errB-1qfxA:
19.74
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.
1J36_A_LPRA801_2
(ANGIOTENSIN
CONVERTING ENZYME)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		4 / 4 ARG A 251
ALA A 121
SER A 117
TYR A  67
 None
 1.30A 1j36A-1qfxA:
0.0		 1j36A-1qfxA:
20.44
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.
1J36_B_LPRB802_2
(ANGIOTENSIN
CONVERTING ENZYME)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		4 / 4 ARG A 251
ALA A 121
SER A 117
TYR A  67
 None
 1.31A 1j36B-1qfxA:
0.5		 1j36B-1qfxA:
20.44
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.
1KLM_A_SPPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		5 / 11 LEU A 361
VAL A 331
PHE A 391
LEU A 382
PRO A 390
 None
 1.41A 1klmA-1qfxA:
0.0		 1klmA-1qfxA:
21.25
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.
1LIK_A_ADNA699_1
(ADENOSINE KINASE)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		5 / 12 ILE A 351
LEU A 338
GLY A  32
GLY A  31
ASN A  33
 None
 1.15A 1likA-1qfxA:
undetectable		 1likA-1qfxA:
22.27
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.
1LQT_A_ACTA1872_0
(FPRA)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		4 / 5 ASN A 239
ALA A  79
ASP A  75
GLU A  78
 None
 1.31A 1lqtA-1qfxA:
undetectable
1lqtB-1qfxA:
undetectable		 1lqtA-1qfxA:
22.24
1lqtB-1qfxA:
22.24
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.
1LQU_A_ACTA1429_0
(FPRA)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		4 / 5 ASN A 239
ALA A  79
ASP A  75
GLU A  78
 None
 1.30A 1lquA-1qfxA:
undetectable
1lquB-1qfxA:
undetectable		 1lquA-1qfxA:
22.24
1lquB-1qfxA:
22.24
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.
1WU8_C_ADNC502_1
(HYPOTHETICAL PROTEIN
PH0463)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		4 / 7 PHE A 316
ASN A 315
ASN A 180
VAL A 147
 None
None
NAG  A 739 (-4.2A)
None
 1.29A 1wu8A-1qfxA:
0.4
1wu8C-1qfxA:
0.3		 1wu8A-1qfxA:
20.71
1wu8C-1qfxA:
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.
1YAJ_D_BEZD2385_0
(CES1 PROTEIN)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		4 / 5 LEU A 329
SER A 298
LEU A 404
LEU A 382
 None
 1.12A 1yajD-1qfxA:
undetectable		 1yajD-1qfxA:
20.79
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.
2VCV_F_ASDF1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		4 / 8 PHE A 260
LEU A  80
ALA A 259
PHE A  97
 None
 0.88A 2vcvF-1qfxA:
undetectable		 2vcvF-1qfxA:
20.18
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.
2VCV_G_ASDG1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		4 / 7 PHE A 260
LEU A  80
ALA A 259
PHE A  97
 None
 0.83A 2vcvG-1qfxA:
undetectable		 2vcvG-1qfxA:
20.18
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.
3BRF_A_SORA1_0
(LIN-12 AND GLP-1
PHENOTYPE PROTEIN 1,
ISOFORM A)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		3 / 3 GLY A 269
ASP A 273
SER A 350
 None
 0.66A 3brfA-1qfxA:
undetectable		 3brfA-1qfxA:
23.55
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.
3G4L_A_ROFA901_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		3 / 3 ASP A 191
LEU A 432
GLN A 304
 None
NAG  A 596 (-4.7A)
GOL  A 703 (-4.0A)
 0.62A 3g4lA-1qfxA:
undetectable		 3g4lA-1qfxA:
21.55
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.
3HCP_B_CHDB4_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		3 / 3 GLY A 283
PRO A 334
LEU A 338
 None
SO4  A 803 (-4.4A)
None
 0.60A 3hcpB-1qfxA:
undetectable		 3hcpB-1qfxA:
21.61
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.
3JB3_A_SAMA1101_0
(STRUCTURAL PROTEIN
VP3)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		5 / 12 SER A 449
GLU A 159
GLU A 455
ASP A 460
ILE A 181
 None
GOL  A 702 (-3.2A)
None
None
None
 1.27A 3jb3A-1qfxA:
0.0		 3jb3A-1qfxA:
18.72
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.
3TM4_A_SAMA401_0
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		5 / 12 ALA A 250
LEU A 248
MET A 243
TYR A 111
LEU A  80
 None
 1.15A 3tm4A-1qfxA:
undetectable		 3tm4A-1qfxA:
20.25
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.
3TM4_B_SAMB401_0
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		5 / 12 ALA A 250
LEU A 248
MET A 243
TYR A 111
LEU A  80
 None
 1.17A 3tm4B-1qfxA:
undetectable		 3tm4B-1qfxA:
20.25
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.
3U9H_A_NCAA1163_0
(TANKYRASE-2)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		4 / 8 GLY A  43
ALA A 387
SER A  41
TYR A  42
 None
 0.73A 3u9hA-1qfxA:
undetectable		 3u9hA-1qfxA:
19.25
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.
3U9H_B_NCAB1164_0
(TANKYRASE-2)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		4 / 8 GLY A  43
ALA A 387
SER A  41
TYR A  42
 None
 0.73A 3u9hB-1qfxA:
undetectable		 3u9hB-1qfxA:
19.25
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.
3W1W_A_CHDA1503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		4 / 8 ILE A 363
LEU A 361
VAL A 331
GLY A 330
 None
 0.89A 3w1wA-1qfxA:
undetectable		 3w1wA-1qfxA:
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.
4AT0_A_ACTA1490_0
(3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		3 / 3 GLU A 166
TYR A 173
SER A 174
 None
 1.01A 4at0A-1qfxA:
undetectable		 4at0A-1qfxA:
22.18
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.
4BJC_A_RPBA2162_1
(TANKYRASE-2)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		4 / 8 GLY A  43
ALA A 387
SER A  41
TYR A  42
 None
 0.72A 4bjcA-1qfxA:
undetectable		 4bjcA-1qfxA:
19.25
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.
4HYF_A_NCAA1201_0
(TANKYRASE-2)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		4 / 7 GLY A  43
ALA A 387
SER A  41
TYR A  42
 None
 0.75A 4hyfA-1qfxA:
undetectable		 4hyfA-1qfxA:
19.25
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.
4HYF_B_NCAB1201_0
(TANKYRASE-2)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		4 / 8 GLY A  43
ALA A 387
SER A  41
TYR A  42
 None
 0.73A 4hyfB-1qfxA:
undetectable		 4hyfB-1qfxA:
19.25
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.
4HYF_C_NCAC1201_0
(TANKYRASE-2)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		4 / 8 GLY A  43
ALA A 387
SER A  41
TYR A  42
 None
 0.76A 4hyfC-1qfxA:
undetectable		 4hyfC-1qfxA:
19.25
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.
4I1R_A_LZUA801_1
(MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		5 / 12 LEU A 411
ALA A 295
LEU A 301
LEU A 302
LEU A 361
 None
 1.01A 4i1rA-1qfxA:
undetectable		 4i1rA-1qfxA:
22.63
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.
4M11_B_MXMB606_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		5 / 12 LEU A 361
ALA A 295
SER A 298
LEU A 299
LEU A 302
 None
 0.95A 4m11B-1qfxA:
0.0		 4m11B-1qfxA:
19.57
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.
4N09_C_ADNC401_2
(ADENOSINE KINASE)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		4 / 5 ASN A 414
SER A 409
LEU A 299
ASN A 303
 None
 1.29A 4n09C-1qfxA:
undetectable		 4n09C-1qfxA:
21.81
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.
4O8Z_A_BBIA402_1
(NAD-DEPENDENT
PROTEIN DEACETYLASE
SIRTUIN-3,
MITOCHONDRIAL)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		4 / 5 PHE A 314
HIS A 360
PHE A 316
PRO A 356
 None
 1.31A 4o8zA-1qfxA:
undetectable		 4o8zA-1qfxA:
21.99
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.
4PCL_B_SAMB301_0
(O-METHYLTRANSFERASE
FAMILY PROTEIN)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		5 / 12 GLU A 159
GLY A 155
PHE A 316
ALA A 452
ALA A 458
 GOL  A 702 (-3.2A)
None
None
None
None
 1.39A 4pclB-1qfxA:
undetectable		 4pclB-1qfxA:
20.04
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.
4RN6_A_15UA301_1
(THROMBIN HEAVY CHAIN)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		5 / 10 LEU A 382
LEU A 415
ALA A 288
ALA A 295
GLY A 330
 None
 1.09A 4rn6A-1qfxA:
0.0		 4rn6A-1qfxA:
19.58
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.
4RN6_B_15UB301_1
(THROMBIN HEAVY CHAIN)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		5 / 12 LEU A 382
LEU A 415
ALA A 288
ALA A 295
GLY A 330
 None
 1.00A 4rn6B-1qfxA:
undetectable		 4rn6B-1qfxA:
19.58
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.
5ESG_A_1YNA701_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		4 / 4 LEU A 329
TYR A 277
PRO A 324
ILE A 322
 None
 1.42A 5esgA-1qfxA:
0.0		 5esgA-1qfxA:
21.27
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.
5FQD_E_LVYE1438_1
(PROTEIN CEREBLON
CASEIN KINASE I
ISOFORM ALPHA)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		5 / 12 HIS A  29
SER A 267
PHE A 216
ILE A 351
GLY A  31
 None
 1.48A 5fqdE-1qfxA:
0.0
5fqdF-1qfxA:
0.0		 5fqdE-1qfxA:
21.85
5fqdF-1qfxA:
21.21
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.
5GWK_D_EVPD102_1
(DNA TOPOISOMERASE
2-ALPHA)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		4 / 4 GLY A 122
ASP A 125
ARG A  62
MET A 459
 None
 1.29A 5gwkB-1qfxA:
0.4		 5gwkB-1qfxA:
19.05
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.
5IEN_A_VDYA201_1
(CDL2.2)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		5 / 12 PHE A 260
TRP A 256
LEU A  98
ILE A  86
ALA A  79
 None
 1.32A 5ienA-1qfxA:
0.0		 5ienA-1qfxA:
14.00
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.
5X1F_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		4 / 5 ARG A  39
LEU A 389
PHE A 391
LEU A 332
 None
 1.17A 5x1fC-1qfxA:
undetectable
5x1fJ-1qfxA:
0.0		 5x1fC-1qfxA:
18.36
5x1fJ-1qfxA:
6.96
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.
5XDX_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		4 / 5 ARG A  39
LEU A 389
PHE A 391
LEU A 332
 None
 1.20A 5xdxC-1qfxA:
undetectable
5xdxJ-1qfxA:
undetectable		 5xdxC-1qfxA:
18.14
5xdxJ-1qfxA:
6.96
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.
6F6I_A_8PRA509_1
(ENVELOPE
GLYCOPROTEIN,GP,GP1
ENVELOPE
GLYCOPROTEIN)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		5 / 12 LEU A 415
GLY A 291
LEU A 382
TYR A 294
LEU A 411
 None
 0.71A 6f6iA-1qfxA:
undetectable
6f6iB-1qfxA:
undetectable		 6f6iA-1qfxA:
10.00
6f6iB-1qfxA:
12.13
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_B_CXQB705_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN,GP1
ENVELOPE
GLYCOPROTEIN)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		4 / 6 LEU A 389
LEU A 384
TYR A 349
LEU A 329
 None
 1.01A 6f6sA-1qfxA:
0.0
6f6sB-1qfxA:
0.0		 6f6sA-1qfxA:
10.00
6f6sB-1qfxA:
12.13
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.
6N7F_A_RBFA502_0
(PUTATIVE GLUTATHIONE
REDUCTASE (GR))		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		4 / 7 GLY A  31
HIS A 360
ASN A 385
GLU A  38
 None
 0.98A 6n7fA-1qfxA:
undetectable		 6n7fA-1qfxA:
10.99
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.
6N7F_A_RBFA502_0
(PUTATIVE GLUTATHIONE
REDUCTASE (GR))		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		4 / 7 GLY A  32
HIS A 360
ASN A 385
GLU A  38
 None
 0.84A 6n7fA-1qfxA:
undetectable		 6n7fA-1qfxA:
10.99
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.
6NKN_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1qfx PROTEIN (PH 2.5 ACID
PHOSPHATASE)
(Aspergillus
niger) 		3 / 3 ARG A  39
LEU A 389
PHE A 391
 None
 0.76A 6nknP-1qfxA:
0.0		 6nknP-1qfxA:
18.36