SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qfh'

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.
1FE2_A_LAXA700_1
(PROSTAGLANDIN
ENDOPEROXIDE H
SYNTHASE-1)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 10 VAL A 226
VAL A 316
ASN A  87
ILE A 274
LEU A 223
 None
 1.03A 1fe2A-3qfhA:
undetectable		 1fe2A-3qfhA:
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.
1UDU_B_CIAB2003_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 12 ALA A 137
ILE A 138
ILE A 241
VAL A 285
ALA A 286
 None
 1.09A 1uduB-3qfhA:
undetectable		 1uduB-3qfhA:
19.96
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.
1YVP_A_ACTA2001_0
(60-KDA SS-A/RO
RIBONUCLEOPROTEIN)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		4 / 5 TYR A 213
SER A 155
SER A 158
ASN A 238
 None
 1.22A 1yvpA-3qfhA:
4.4		 1yvpA-3qfhA:
22.65
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_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 12 PHE A 341
LEU A 335
ASP A 294
VAL A 295
ALA A 286
 None
 1.25A 2g70A-3qfhA:
undetectable		 2g70A-3qfhA:
18.26
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.
2G70_B_SAMB2002_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 12 PHE A 341
LEU A 335
ASP A 294
VAL A 295
ALA A 286
 None
 1.30A 2g70B-3qfhA:
undetectable		 2g70B-3qfhA:
18.26
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.
2G72_A_SAMA2001_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 12 PHE A 341
LEU A 335
ASP A 294
VAL A 295
ALA A 286
 None
 1.32A 2g72A-3qfhA:
undetectable		 2g72A-3qfhA:
18.26
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.
2G72_A_SAMA2001_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 12 THR A 396
PHE A 341
LEU A 335
ASP A 294
VAL A 295
 None
 1.37A 2g72A-3qfhA:
undetectable		 2g72A-3qfhA:
18.26
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.
2IGT_A_SAMA1001_0
(SAM DEPENDENT
METHYLTRANSFERASE)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 12 TYR A 438
ALA A 288
ALA A 349
GLY A 292
GLY A 289
 None
 0.94A 2igtA-3qfhA:
2.0		 2igtA-3qfhA:
23.37
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.
2JJP_A_KLNA413_1
(CYTOCHROME P450
113A1)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 12 ALA A 402
LEU A 403
ALA A 404
THR A 134
ILE A 241
 None
 1.23A 2jjpA-3qfhA:
undetectable		 2jjpA-3qfhA:
19.24
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.
2ZZN_A_SAMA401_0
(UNCHARACTERIZED
PROTEIN MJ0883)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 12 ARG A 214
PHE A 216
GLY A 188
ILE A 139
VAL A 245
 None
 1.29A 2zznA-3qfhA:
3.0		 2zznA-3qfhA:
22.08
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.
3BJW_F_SVRF509_1
(PHOSPHOLIPASE A2)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		4 / 5 VAL A 215
VAL A 162
THR A 141
ARG A 214
 None
 1.23A 3bjwC-3qfhA:
undetectable		 3bjwC-3qfhA:
13.27
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.
3F8W_A_ADNA300_1
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 12 SER A 319
ALA A 318
VAL A 245
GLY A 246
VAL A 323
 None
 1.18A 3f8wA-3qfhA:
undetectable		 3f8wA-3qfhA:
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.
3F8W_C_ADNC302_1
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 12 SER A 319
ALA A 318
VAL A 245
GLY A 246
VAL A 323
 None
 1.18A 3f8wC-3qfhA:
undetectable		 3f8wC-3qfhA:
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.
3HRD_E_NIOE5660_1
(NICOTINATE
DEHYDROGENASE LARGE
MOLYBDOPTERIN
SUBUNIT
NICOTINATE
DEHYDROGENASE MEDIUM
MOLYBDOPTERIN
SUBUNIT)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		3 / 3 GLU A 174
GLU A 171
TRP A 225
 None
 0.96A 3hrdA-3qfhA:
undetectable
3hrdE-3qfhA:
undetectable
3hrdF-3qfhA:
undetectable		 3hrdA-3qfhA:
21.91
3hrdE-3qfhA:
21.91
3hrdF-3qfhA:
22.22
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.
3KEE_D_30BD500_1
(GENOME POLYPROTEIN)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 12 GLN A 389
HIS A 187
ASP A 140
GLY A 391
SER A 393
 None
 0.80A 3keeD-3qfhA:
undetectable		 3keeD-3qfhA:
16.03
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.
3MG0_H_BO2H1400_1
(PROTEASOME COMPONENT
PUP1
PROTEASOME COMPONENT
PUP3)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 11 THR A 134
ALA A 402
GLY A 401
THR A 195
ALA A 205
 None
 1.15A 3mg0H-3qfhA:
undetectable
3mg0I-3qfhA:
undetectable		 3mg0H-3qfhA:
19.28
3mg0I-3qfhA:
17.70
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.
3SPK_B_TPVB100_2
(HIV-1 PROTEASE)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 12 ARG A 168
ASP A 140
VAL A 226
ILE A 243
GLY A 246
 None
 1.04A 3spkB-3qfhA:
undetectable		 3spkB-3qfhA:
14.43
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)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 12 GLN A 389
HIS A 187
ASP A 140
GLY A 391
SER A 393
 None
 0.87A 3sueA-3qfhA:
undetectable		 3sueA-3qfhA:
19.39
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_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 12 GLN A 389
HIS A 187
ASP A 140
GLY A 391
SER A 393
 None
 0.89A 3sueC-3qfhA:
undetectable		 3sueC-3qfhA:
19.39
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_D_SUED1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 12 GLN A 389
HIS A 187
ASP A 140
GLY A 391
SER A 393
 None
 0.91A 3sueD-3qfhA:
undetectable		 3sueD-3qfhA:
19.39
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_B_SUEB1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 12 GLN A 389
HIS A 187
ASP A 140
GLY A 391
SER A 393
 None
 0.87A 3sufB-3qfhA:
undetectable		 3sufB-3qfhA:
19.39
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_B_SUEB1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 12 VAL A 191
HIS A 187
ASP A 140
GLY A 391
SER A 393
 None
 0.88A 3sufB-3qfhA:
undetectable		 3sufB-3qfhA:
19.39
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_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 11 GLN A 389
HIS A 187
ASP A 140
GLY A 391
SER A 393
 None
 0.92A 3sufC-3qfhA:
undetectable		 3sufC-3qfhA:
19.39
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.
4PD5_A_GEOA501_1
(NUPC FAMILY PROTEIN)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 12 GLY A 193
GLN A 194
ALA A 197
TYR A 125
ILE A 377
 None
 1.13A 4pd5A-3qfhA:
undetectable		 4pd5A-3qfhA:
21.91
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.
4PD9_A_ADNA501_1
(NUPC FAMILY PROTEIN)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 12 GLY A 193
GLN A 194
ALA A 197
TYR A 125
ILE A 377
 None
 1.20A 4pd9A-3qfhA:
undetectable		 4pd9A-3qfhA:
21.91
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.
4QVV_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 11 THR A 134
ALA A 402
GLY A 401
THR A 195
ALA A 205
 None
 1.13A 4qvvH-3qfhA:
undetectable		 4qvvH-3qfhA:
19.24
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.
4QVV_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 11 THR A 134
ALA A 402
GLY A 401
THR A 195
ALA A 205
 None
 1.13A 4qvvV-3qfhA:
undetectable		 4qvvV-3qfhA:
19.24
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.
4QVY_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 11 THR A 134
ALA A 402
GLY A 401
THR A 195
ALA A 205
 None
 1.11A 4qvyH-3qfhA:
undetectable		 4qvyH-3qfhA:
19.24
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.
4R1Z_B_AERB601_1
(CYP17A1 PROTEIN)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		4 / 7 ALA A 350
SER A 196
GLY A 401
ALA A 402
 None
 0.82A 4r1zB-3qfhA:
undetectable		 4r1zB-3qfhA:
21.36
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.
4WRY_A_URFA302_1
(URACIL-DNA
GLYCOSYLASE)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		4 / 8 GLY A 188
SER A 192
SER A 393
HIS A 187
 None
 0.98A 4wryA-3qfhA:
undetectable		 4wryA-3qfhA:
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.
4WRZ_A_URFA302_1
(URACIL-DNA
GLYCOSYLASE)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		4 / 8 GLY A 188
SER A 192
SER A 393
HIS A 187
 None
 0.95A 4wrzA-3qfhA:
undetectable		 4wrzA-3qfhA:
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.
4WS1_A_URFA301_1
(URACIL-DNA
GLYCOSYLASE)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		4 / 8 GLY A 188
SER A 192
SER A 393
HIS A 187
 None
 0.98A 4ws1A-3qfhA:
undetectable		 4ws1A-3qfhA:
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.
4YHA_A_MZMA303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 12 ASP A 347
VAL A 324
VAL A 285
LEU A 403
ALA A 402
 None
 1.37A 4yhaA-3qfhA:
undetectable		 4yhaA-3qfhA:
19.38
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.
4YHA_B_MZMB303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 10 ASP A 347
VAL A 324
VAL A 285
LEU A 403
ALA A 402
 None
 1.42A 4yhaB-3qfhA:
undetectable		 4yhaB-3qfhA:
19.38
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.
4YMG_A_SAMA1001_0
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 12 GLY A 327
SER A 393
ALA A 318
ASN A 340
TYR A 345
 None
 1.19A 4ymgA-3qfhA:
undetectable		 4ymgA-3qfhA:
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.
4YMG_B_SAMB1001_0
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 12 GLY A 327
SER A 393
ALA A 318
ASN A 340
TYR A 345
 None
 1.20A 4ymgB-3qfhA:
undetectable		 4ymgB-3qfhA:
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.
5AJQ_A_DB8A800_2
(SERINE/THREONINE-PRO
TEIN KINASE 10)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		4 / 4 VAL A 323
ILE A 230
ASN A 242
VAL A 245
 None
 1.30A 5ajqA-3qfhA:
undetectable		 5ajqA-3qfhA:
21.02
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.
5BXN_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 11 THR A 134
ALA A 402
GLY A 401
THR A 195
ALA A 205
 None
 1.12A 5bxnV-3qfhA:
undetectable
5bxnW-3qfhA:
undetectable		 5bxnV-3qfhA:
19.42
5bxnW-3qfhA:
18.16
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.
5D0X_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 11 THR A 134
ALA A 402
GLY A 401
THR A 195
ALA A 205
 None
 1.12A 5d0xV-3qfhA:
undetectable		 5d0xV-3qfhA:
19.24
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.
5NUN_A_Z80A201_1
(BETA-LACTOGLOBULIN)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		5 / 9 ILE A 274
LEU A 270
ILE A 230
ILE A 241
ALA A 287
 None
 0.90A 5nunA-3qfhA:
undetectable		 5nunA-3qfhA:
12.22
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.
5X24_A_LSNA503_1
(CYTOCHROME P450 2C9)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		4 / 6 PHE A 167
GLY A 169
THR A 170
ASN A 165
 None
 0.75A 5x24A-3qfhA:
undetectable		 5x24A-3qfhA:
21.64
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.
6EKZ_A_SNPA413_0
(AROMATIC
PEROXYGENASE)		 3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP
(Staphylococcus
aureus) 		4 / 7 GLY A 166
SER A 218
GLY A 217
VAL A 162
 None
 0.95A 6ekzA-3qfhA:
undetectable		 6ekzA-3qfhA:
10.75