SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ibq'

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.
1P6K_A_ACTA860_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		4 / 6 GLY A 191
GLN A 187
ALA A 211
SER A 210
 None
 0.98A 1p6kA-1ibqA:
undetectable		 1p6kA-1ibqA:
23.15
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.
2AVO_B_MK1B902_1
(POL POLYPROTEIN)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		5 / 9 LEU A 156
ASP A 302
ILE A 212
GLY A  34
VAL A 154
 None
None
None
ZN  A1457 (-3.6A)
None
 1.05A 2avoA-1ibqA:
6.3		 2avoA-1ibqA:
15.02
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.
2F8D_A_BEZA1002_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		5 / 10 GLY A 296
LEU A 297
LEU A 295
ILE A 299
TYR A 189
 None
 1.05A 2f8dA-1ibqA:
undetectable		 2f8dA-1ibqA:
22.94
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.
2F8D_B_BEZB1003_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		5 / 10 GLY A 296
LEU A 297
LEU A 295
ILE A 299
TYR A 189
 None
 1.08A 2f8dB-1ibqA:
undetectable		 2f8dB-1ibqA:
22.94
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.
2OKC_B_SAMB500_1
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		4 / 6 THR A  96
THR A  90
THR A  18
ASP A  30
 None
 1.28A 2okcB-1ibqA:
undetectable		 2okcB-1ibqA:
20.21
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.
2TSR_D_D16D609_1
(THYMIDYLATE SYNTHASE)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		5 / 9 ILE A 107
ASP A  30
LEU A 120
GLY A 119
THR A 130
 None
 1.42A 2tsrD-1ibqA:
0.0		 2tsrD-1ibqA:
21.31
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.
2V0Z_C_C41C1328_1
(RENIN)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		6 / 12 ASP A  32
GLY A  34
SER A  35
TYR A  74
ASP A 214
GLY A 216
 ZN  A1457 (-1.9A)
ZN  A1457 (-3.6A)
None
None
ZN  A1457 (-1.9A)
ZN  A1457 ( 3.7A)
 0.42A 2v0zC-1ibqA:
37.2		 2v0zC-1ibqA:
28.27
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.
3D91_A_REMA350_1
(RENIN)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		5 / 12 GLN A 187
ASP A 214
GLY A 216
LEU A 120
ASP A  32
 None
ZN  A1457 (-1.9A)
ZN  A1457 ( 3.7A)
None
ZN  A1457 (-1.9A)
 1.12A 3d91A-1ibqA:
37.2		 3d91A-1ibqA:
28.46
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.
3LXI_A_CAMA423_0
(CYTOCHROME P450)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		5 / 10 TYR A 164
THR A 215
LEU A 121
GLY A 122
THR A 138
 None
 1.05A 3lxiA-1ibqA:
undetectable		 3lxiA-1ibqA:
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.
3LXI_B_CAMB423_0
(CYTOCHROME P450)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		5 / 11 TYR A 164
THR A 215
LEU A 121
GLY A 122
THR A 138
 None
 1.06A 3lxiB-1ibqA:
undetectable		 3lxiB-1ibqA:
21.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PRS_A_RITA1001_1
(ENDOTHIAPEPSIN)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		6 / 10 ILE A  72
TYR A  74
LEU A 120
THR A 130
ILE A 212
THR A 218
 None
 0.38A 3prsA-1ibqA:
49.0		 3prsA-1ibqA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PRS_A_RITA1001_2
(ENDOTHIAPEPSIN)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		8 / 12 ASP A  30
ASP A  32
GLY A  34
GLY A  75
ASP A 114
ASP A 214
THR A 217
ILE A 299
 None
ZN  A1457 (-1.9A)
ZN  A1457 (-3.6A)
None
None
ZN  A1457 (-1.9A)
None
None
 0.58A 3prsA-1ibqA:
49.0		 3prsA-1ibqA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PWW_A_ROCA1001_1
(ENDOTHIAPEPSIN)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		8 / 12 ASP A  30
ASP A  32
GLY A  75
PHE A 111
LEU A 120
ILE A 212
THR A 217
ILE A 299
 None
ZN  A1457 (-1.9A)
None
None
None
None
None
None
 0.52A 3pwwA-1ibqA:
49.0		 3pwwA-1ibqA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PWW_A_ROCA1001_1
(ENDOTHIAPEPSIN)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		6 / 12 ASP A  30
ASP A  32
GLY A  75
PHE A 111
LEU A 120
ILE A 299
 None
ZN  A1457 (-1.9A)
None
None
None
None
 1.17A 3pwwA-1ibqA:
49.0		 3pwwA-1ibqA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PWW_A_ROCA1001_2
(ENDOTHIAPEPSIN)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		6 / 8 GLY A  34
SER A  35
ILE A  72
TYR A  74
ASP A 214
THR A 218
 ZN  A1457 (-3.6A)
None
None
None
ZN  A1457 (-1.9A)
None
 0.31A 3pwwA-1ibqA:
49.0		 3pwwA-1ibqA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PWW_A_ROCA1001_2
(ENDOTHIAPEPSIN)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		6 / 8 GLY A  34
SER A  35
ILE A  72
TYR A  74
SER A  78
ASP A 214
 ZN  A1457 (-3.6A)
None
None
None
None
ZN  A1457 (-1.9A)
 0.39A 3pwwA-1ibqA:
49.0		 3pwwA-1ibqA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PWW_A_ROCA1001_2
(ENDOTHIAPEPSIN)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		4 / 8 ILE A  72
TYR A  74
ASP A  76
SER A  78
 None
 0.53A 3pwwA-1ibqA:
49.0		 3pwwA-1ibqA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q70_A_RITA2001_1
(CANDIDAPEPSIN-2)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		6 / 12 ASP A  32
GLY A  34
GLY A  75
ASP A 214
THR A 217
ILE A 299
 ZN  A1457 (-1.9A)
ZN  A1457 (-3.6A)
None
ZN  A1457 (-1.9A)
None
None
 0.42A 3q70A-1ibqA:
13.1		 3q70A-1ibqA:
30.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q70_A_RITA2001_1
(CANDIDAPEPSIN-2)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		5 / 12 ILE A 212
ASP A 214
GLY A 216
GLY A  75
ASP A  32
 None
ZN  A1457 (-1.9A)
ZN  A1457 ( 3.7A)
None
ZN  A1457 (-1.9A)
 0.64A 3q70A-1ibqA:
13.1		 3q70A-1ibqA:
30.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q70_A_RITA2001_2
(CANDIDAPEPSIN-2)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		5 / 6 SER A  35
ILE A  72
TYR A  74
ASP A 114
THR A 218
 None
 0.83A 3q70A-1ibqA:
13.1		 3q70A-1ibqA:
30.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TNE_A_RITA401_1
(SECRETED ASPARTIC
PROTEASE)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		7 / 12 ASP A  32
GLY A  34
ILE A  72
GLY A  75
ASP A 114
ASP A 214
ILE A 299
 ZN  A1457 (-1.9A)
ZN  A1457 (-3.6A)
None
None
None
ZN  A1457 (-1.9A)
None
 0.91A 3tneA-1ibqA:
35.5		 3tneA-1ibqA:
31.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TNE_A_RITA401_1
(SECRETED ASPARTIC
PROTEASE)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		7 / 12 ASP A  32
GLY A  34
ILE A  72
GLY A  75
SER A  78
ASP A 214
ILE A 299
 ZN  A1457 (-1.9A)
ZN  A1457 (-3.6A)
None
None
None
ZN  A1457 (-1.9A)
None
 0.68A 3tneA-1ibqA:
35.5		 3tneA-1ibqA:
31.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TNE_A_RITA401_2
(SECRETED ASPARTIC
PROTEASE)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		4 / 6 SER A  35
TYR A  74
THR A 217
THR A 218
 None
 0.39A 3tneA-1ibqA:
35.6		 3tneA-1ibqA:
31.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TNE_B_RITB401_1
(SECRETED ASPARTIC
PROTEASE)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		7 / 12 ASP A  32
GLY A  34
ILE A  72
GLY A  75
ASP A 114
ASP A 214
ILE A 299
 ZN  A1457 (-1.9A)
ZN  A1457 (-3.6A)
None
None
None
ZN  A1457 (-1.9A)
None
 0.87A 3tneB-1ibqA:
35.6		 3tneB-1ibqA:
31.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TNE_B_RITB401_1
(SECRETED ASPARTIC
PROTEASE)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		7 / 12 ASP A  32
GLY A  34
ILE A  72
GLY A  75
SER A  78
ASP A 214
ILE A 299
 ZN  A1457 (-1.9A)
ZN  A1457 (-3.6A)
None
None
None
ZN  A1457 (-1.9A)
None
 0.67A 3tneB-1ibqA:
35.6		 3tneB-1ibqA:
31.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TNE_B_RITB401_2
(SECRETED ASPARTIC
PROTEASE)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		4 / 7 SER A  35
TYR A  74
THR A 217
THR A 218
 None
 0.43A 3tneB-1ibqA:
35.6		 3tneB-1ibqA:
31.69
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.
3ZOS_A_0LIA1004_1
(EPITHELIAL DISCOIDIN
DOMAIN-CONTAINING
RECEPTOR 1)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		5 / 11 ALA A 266
LEU A 219
GLY A 301
ILE A 273
VAL A 310
 None
 0.93A 3zosA-1ibqA:
0.0
3zosB-1ibqA:
0.0		 3zosA-1ibqA:
23.29
3zosB-1ibqA:
23.29
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.
4C9K_A_CAMA424_0
(CYTOCHROME P450)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		5 / 9 TYR A 164
THR A 215
LEU A 121
GLY A 122
THR A 138
 None
 1.12A 4c9kA-1ibqA:
undetectable		 4c9kA-1ibqA:
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.
4MJ8_C_SPMC201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		4 / 7 ASN A 117
GLU A 110
GLU A  15
GLU A  14
 None
 1.23A 4mj8C-1ibqA:
0.0		 4mj8C-1ibqA:
18.04
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.
4R87_H_SPMH202_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		4 / 6 ASN A 117
GLU A 110
GLU A  15
GLU A  14
 None
 0.89A 4r87H-1ibqA:
undetectable		 4r87H-1ibqA:
18.04
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.
4R87_I_SPMI202_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		4 / 7 ASN A 117
GLU A 110
GLU A  15
GLU A  14
 None
 1.01A 4r87I-1ibqA:
0.0		 4r87I-1ibqA:
18.04
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.
4RZV_B_032B801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		4 / 5 ILE A 128
PHE A  31
SER A 185
ASP A 214
 None
None
None
ZN  A1457 (-1.9A)
 1.39A 4rzvB-1ibqA:
undetectable		 4rzvB-1ibqA:
19.30
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.
4Y03_B_SALB801_1
(PROTEIN POLYBROMO-1)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		4 / 5 LEU A 120
TYR A  74
ALA A  80
ILE A 107
 None
 1.15A 4y03B-1ibqA:
undetectable		 4y03B-1ibqA:
16.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4Y4J_A_LNRA412_1
(ENDOTHIAPEPSIN)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		7 / 9 ASP A  30
ASP A  32
TYR A  74
SER A  78
PHE A 111
ASP A 114
LEU A 120
 None
ZN  A1457 (-1.9A)
None
None
None
None
None
 0.55A 4y4jA-1ibqA:
49.0		 4y4jA-1ibqA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4Y4J_A_LNRA412_1
(ENDOTHIAPEPSIN)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		6 / 9 ASP A  32
TYR A  74
SER A  78
SER A 108
PHE A 111
LEU A 120
 ZN  A1457 (-1.9A)
None
None
None
None
None
 1.27A 4y4jA-1ibqA:
49.0		 4y4jA-1ibqA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4Y4J_A_LNRA412_1
(ENDOTHIAPEPSIN)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		5 / 9 TYR A  74
ASP A  76
SER A  78
PHE A 111
ASP A 114
 None
 0.74A 4y4jA-1ibqA:
49.0		 4y4jA-1ibqA:
56.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4Y4J_A_LNRA412_1
(ENDOTHIAPEPSIN)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		5 / 9 TYR A  74
ASP A  76
SER A  78
SER A 108
PHE A 111
 None
 1.12A 4y4jA-1ibqA:
49.0		 4y4jA-1ibqA:
56.67
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.
5CG5_A_RISA400_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		5 / 12 LEU A 305
ASP A 302
THR A   7
TYR A 164
ASP A  32
 None
None
None
None
ZN  A1457 (-1.9A)
 1.09A 5cg5A-1ibqA:
undetectable		 5cg5A-1ibqA:
20.10
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.
5DZK_S_BEZS801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		4 / 6 PHE A  31
SER A  35
LEU A 120
LEU A  29
 None
 1.30A 5dzke-1ibqA:
undetectable
5dzks-1ibqA:
undetectable		 5dzke-1ibqA:
19.29
5dzks-1ibqA:
0.90
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.
5N5D_A_SAMA306_1
(METHYLTRANSFERASE)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		4 / 7 LEU A 297
SER A 293
ILE A 289
ASP A 223
 None
 1.06A 5n5dA-1ibqA:
undetectable		 5n5dA-1ibqA:
21.41
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.
5O4Y_A_CCSA14_0
(PHE-MAA-ASN-PRO-HIS-
LEU-SER-TRP-SER-TRP-
9KK-9KK-ARG-CCS-GLY-
NH2)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		4 / 6 PHE A 125
LEU A 123
TRP A 190
GLY A  34
 None
None
None
ZN  A1457 (-3.6A)
 0.87A 5o4yA-1ibqA:
undetectable		 5o4yA-1ibqA:
13.16
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.
5O4Y_D_CCSD14_0
(PHE-MAA-ASN-PRO-HIS-
LEU-SER-TRP-SER-TRP-
9KK-9KK-ARG-CCS-GLY-
NH2
PROGRAMMED CELL
DEATH 1 LIGAND 1)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		5 / 12 PHE A 125
LEU A 123
TRP A 190
GLY A  34
THR A 138
 None
None
None
ZN  A1457 (-3.6A)
None
 1.25A 5o4yD-1ibqA:
undetectable
5o4yE-1ibqA:
0.0		 5o4yD-1ibqA:
13.16
5o4yE-1ibqA:
17.76
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.
5O4Y_F_CCSF14_0
(PHE-MAA-ASN-PRO-HIS-
LEU-SER-TRP-SER-TRP-
9KK-9KK-ARG-CCS-GLY-
NH2)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		4 / 6 PHE A 125
LEU A 123
TRP A 190
GLY A  34
 None
None
None
ZN  A1457 (-3.6A)
 1.06A 5o4yF-1ibqA:
undetectable		 5o4yF-1ibqA:
13.16
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.
5UUN_B_ACTB306_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 1ibq ASPERGILLOPEPSIN
(Aspergillus
phoenicis) 		4 / 4 LEU A 295
GLY A 294
SER A 293
SER A 291
 None
 1.25A 5uunB-1ibqA:
0.0		 5uunB-1ibqA:
21.04