SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5vlh'

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.
1J3J_A_CP6A609_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 10 ALA A 388
SER A 419
ILE A 416
ILE A 334
THR A 385
None
1.20A 1j3jA-5vlhA:
undetectable
1j3jA-5vlhA:
17.06
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.
1J8U_A_H4BA429_1
(PHENYLALANINE-4-HYDR
OXYLASE)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
4 / 7 LEU A 348
LEU A 351
PHE A 318
ALA A 315
None
0.66A 1j8uA-5vlhA:
undetectable
1j8uA-5vlhA:
19.59
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.
1KIA_D_SAMD3293_0
(GLYCINE
N-METHYLTRANSFERASE)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 12 GLY A 316
ASP A 320
ALA A 388
SER A 386
LEU A 361
None
1.36A 1kiaD-5vlhA:
undetectable
1kiaD-5vlhA:
21.67
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.
1MJ2_A_SAMA2201_1
(PROTEIN (METHIONINE
REPRESSOR))
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
4 / 4 HIS A 391
ALA A 363
PHE A 362
GLY A 365
None
1.28A 1mj2B-5vlhA:
undetectable
1mj2B-5vlhA:
14.22
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.
1MJ2_C_SAMC1200_1
(PROTEIN (METHIONINE
REPRESSOR))
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
4 / 4 HIS A 391
ALA A 363
PHE A 362
GLY A 365
None
1.28A 1mj2D-5vlhA:
undetectable
1mj2D-5vlhA:
14.22
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.
1MJO_A_SAMA199_1
(METHIONINE REPRESSOR)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
4 / 4 HIS A 391
ALA A 363
PHE A 362
GLY A 365
None
1.26A 1mjoB-5vlhA:
undetectable
1mjoB-5vlhA:
14.22
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.
1MJO_B_SAMB200_0
(METHIONINE REPRESSOR)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
4 / 4 HIS A 391
ALA A 363
PHE A 362
GLY A 365
None
1.21A 1mjoA-5vlhA:
undetectable
1mjoA-5vlhA:
14.22
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.
1MJO_D_SAMD200_1
(METHIONINE REPRESSOR)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
4 / 4 HIS A 391
ALA A 363
PHE A 362
GLY A 365
None
1.27A 1mjoD-5vlhA:
undetectable
1mjoD-5vlhA:
14.22
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.
1RQP_B_SAMB500_1
(5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
4 / 8 PHE A 318
ASN A 354
SER A 386
ALA A 322
None
1.08A 1rqpC-5vlhA:
5.5
1rqpC-5vlhA:
22.10
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.
1RQP_C_SAMC500_0
(5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
4 / 8 PHE A 318
ASN A 354
SER A 386
ALA A 322
None
1.09A 1rqpA-5vlhA:
5.4
1rqpA-5vlhA:
22.10
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.
1ZLQ_A_ACTA1507_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
3 / 3 GLN A 190
HIS A 193
ARG A 194
None
1.10A 1zlqA-5vlhA:
0.1
1zlqA-5vlhA:
23.16
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.
2DDW_A_PXLA1003_1
(PYRIDOXINE KINASE)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
4 / 8 VAL A 312
VAL A 336
LEU A 286
HIS A 391
None
1.00A 2ddwA-5vlhA:
4.6
2ddwA-5vlhA:
23.53
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.
2UVN_B_ECNB1406_1
(CYTOCHROME P450 130)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 11 ASP A 343
PRO A 345
THR A 353
GLY A 337
VAL A 441
None
1.46A 2uvnB-5vlhA:
undetectable
2uvnB-5vlhA:
24.85
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.
2V7U_A_SAMA1299_0
(5'-FLUORO-5'-DEOXY
ADENOSINE SYNTHETASE)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
4 / 8 PHE A 318
ASN A 354
SER A 386
ALA A 322
None
1.10A 2v7uA-5vlhA:
5.3
2v7uA-5vlhA:
23.11
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.
3GCS_A_BAXA401_2
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
4 / 6 VAL A 336
LEU A 436
ILE A 395
ILE A 334
None
0.87A 3gcsA-5vlhA:
undetectable
3gcsA-5vlhA:
22.98
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.
3KEE_A_30BA500_1
(GENOME POLYPROTEIN)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 12 HIS A 226
ASP A 186
GLY A 384
SER A 386
ALA A 290
None
0.93A 3keeA-5vlhA:
undetectable
3keeA-5vlhA:
17.75
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.
3KEE_B_30BB500_1
(GENOME POLYPROTEIN)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 12 GLN A 382
HIS A 226
ASP A 186
GLY A 384
ALA A 290
None
0.95A 3keeB-5vlhA:
undetectable
3keeB-5vlhA:
17.75
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.
3KEE_B_30BB500_1
(GENOME POLYPROTEIN)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 12 GLN A 382
HIS A 226
ASP A 186
GLY A 384
SER A 386
None
0.87A 3keeB-5vlhA:
undetectable
3keeB-5vlhA:
17.75
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.
3KEE_C_30BC500_2
(GENOME POLYPROTEIN)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
4 / 4 GLN A 433
PHE A 355
TYR A 325
LEU A 440
None
1.40A 3keeC-5vlhA:
undetectable
3keeC-5vlhA:
17.75
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.
3KEE_D_30BD500_1
(GENOME POLYPROTEIN)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
6 / 12 GLN A 382
HIS A 226
ASP A 186
GLY A 384
SER A 386
ALA A 290
None
1.14A 3keeD-5vlhA:
undetectable
3keeD-5vlhA:
17.75
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.
3KU1_G_SAMG226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 12 VAL A 284
PRO A 282
ALA A 409
LEU A 415
ILE A 334
None
0.75A 3ku1G-5vlhA:
undetectable
3ku1G-5vlhA:
20.60
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.
3KU1_H_SAMH226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 12 VAL A 284
PRO A 282
ALA A 409
LEU A 415
ILE A 334
None
0.73A 3ku1H-5vlhA:
undetectable
3ku1H-5vlhA:
20.60
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.
3LBD_A_9CRA424_1
(RETINOIC ACID
RECEPTOR GAMMA)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 12 ALA A 338
ILE A 424
PHE A 429
GLY A 356
ALA A 322
None
1.07A 3lbdA-5vlhA:
undetectable
3lbdA-5vlhA:
19.83
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.
3OGP_B_017B200_2
(FIV PROTEASE)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 9 GLY A 394
ALA A 393
ILE A 334
ILE A 368
LEU A 286
None
1.01A 3ogpB-5vlhA:
undetectable
3ogpB-5vlhA:
13.35
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_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 12 GLN A 382
HIS A 226
ASP A 186
GLY A 384
ALA A 290
None
1.01A 3sudA-5vlhA:
undetectable
3sudA-5vlhA:
19.70
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.
3SUE_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 12 GLN A 382
HIS A 226
ASP A 186
GLY A 384
SER A 386
None
0.93A 3sueA-5vlhA:
undetectable
3sueA-5vlhA:
19.95
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)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 12 HIS A 226
ASP A 186
GLY A 384
SER A 386
ALA A 290
None
0.96A 3sueA-5vlhA:
undetectable
3sueA-5vlhA:
19.95
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_B_SUEB1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 12 GLN A 382
HIS A 226
ASP A 186
GLY A 384
ALA A 290
None
1.10A 3sueB-5vlhA:
undetectable
3sueB-5vlhA:
19.95
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_B_SUEB1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 12 GLN A 382
HIS A 226
ASP A 186
GLY A 384
SER A 386
None
0.93A 3sueB-5vlhA:
undetectable
3sueB-5vlhA:
19.95
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)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 12 GLN A 382
HIS A 226
ASP A 186
GLY A 384
SER A 386
None
0.93A 3sueC-5vlhA:
undetectable
3sueC-5vlhA:
19.95
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)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 12 HIS A 226
ASP A 186
GLY A 384
SER A 386
ALA A 290
None
0.98A 3sueC-5vlhA:
undetectable
3sueC-5vlhA:
19.95
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)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 12 GLN A 382
HIS A 226
ASP A 186
GLY A 384
SER A 386
None
0.89A 3sueD-5vlhA:
undetectable
3sueD-5vlhA:
19.95
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_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 12 GLN A 382
HIS A 226
ASP A 186
GLY A 384
ALA A 290
None
0.90A 3sufA-5vlhA:
undetectable
3sufA-5vlhA:
19.21
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.
3SUF_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 12 GLN A 382
HIS A 226
ASP A 186
GLY A 384
SER A 386
None
0.86A 3sufA-5vlhA:
undetectable
3sufA-5vlhA:
19.21
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.
3SUF_B_SUEB1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 12 GLN A 382
HIS A 226
ASP A 186
GLY A 384
SER A 386
None
1.00A 3sufB-5vlhA:
undetectable
3sufB-5vlhA:
19.21
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.
3SUF_B_SUEB1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 12 HIS A 226
ASP A 186
GLY A 384
SER A 386
ALA A 290
None
0.98A 3sufB-5vlhA:
undetectable
3sufB-5vlhA:
19.21
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.
3SUF_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 11 GLN A 382
HIS A 226
ASP A 186
GLY A 384
SER A 386
None
0.89A 3sufC-5vlhA:
undetectable
3sufC-5vlhA:
19.21
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.
3SUF_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 11 HIS A 226
ASP A 186
GLY A 384
SER A 386
ALA A 290
None
0.97A 3sufC-5vlhA:
undetectable
3sufC-5vlhA:
19.21
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.
4L1A_A_AB1A101_2
(MDR769 HIV-1
PROTEASE)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
4 / 6 ASP A 360
GLY A 356
PRO A 345
THR A 339
CA  A 501 (-2.5A)
None
None
None
1.11A 4l1aB-5vlhA:
undetectable
4l1aB-5vlhA:
15.41
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.
4QVL_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 11 ALA A 397
ALA A 393
GLY A 176
GLY A 244
ALA A 245
None
1.03A 4qvlK-5vlhA:
undetectable
4qvlL-5vlhA:
undetectable
4qvlK-5vlhA:
18.52
4qvlL-5vlhA:
21.10
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.
4QVL_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 11 ALA A 397
ALA A 393
GLY A 176
GLY A 244
ALA A 245
None
1.03A 4qvlY-5vlhA:
undetectable
4qvlZ-5vlhA:
undetectable
4qvlY-5vlhA:
18.52
4qvlZ-5vlhA:
21.10
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.
4QVM_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 9 ALA A 397
ALA A 393
GLY A 176
GLY A 244
ALA A 245
None
1.03A 4qvmK-5vlhA:
undetectable
4qvmL-5vlhA:
undetectable
4qvmK-5vlhA:
18.46
4qvmL-5vlhA:
21.10
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.
4QVM_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 10 ALA A 397
ALA A 393
GLY A 176
GLY A 244
ALA A 245
None
1.03A 4qvmY-5vlhA:
undetectable
4qvmZ-5vlhA:
undetectable
4qvmY-5vlhA:
18.46
4qvmZ-5vlhA:
21.10
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.
4QVP_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 10 ALA A 397
ALA A 393
GLY A 176
GLY A 244
ALA A 245
None
1.02A 4qvpK-5vlhA:
undetectable
4qvpL-5vlhA:
undetectable
4qvpK-5vlhA:
18.90
4qvpL-5vlhA:
21.10
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.
4QVP_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 10 ALA A 397
ALA A 393
GLY A 176
GLY A 244
ALA A 245
None
1.02A 4qvpY-5vlhA:
undetectable
4qvpZ-5vlhA:
undetectable
4qvpY-5vlhA:
18.90
4qvpZ-5vlhA:
21.10
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.
4QW1_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 11 ALA A 397
ALA A 393
GLY A 176
GLY A 244
ALA A 245
None
1.00A 4qw1K-5vlhA:
undetectable
4qw1L-5vlhA:
undetectable
4qw1K-5vlhA:
18.74
4qw1L-5vlhA:
21.10
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.
4QW1_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 10 ALA A 397
ALA A 393
GLY A 176
GLY A 244
ALA A 245
None
1.00A 4qw1Y-5vlhA:
undetectable
4qw1Z-5vlhA:
undetectable
4qw1Y-5vlhA:
18.74
4qw1Z-5vlhA:
21.10
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.
4QW3_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 10 ALA A 397
ALA A 393
GLY A 176
GLY A 244
ALA A 245
None
1.02A 4qw3K-5vlhA:
undetectable
4qw3L-5vlhA:
undetectable
4qw3K-5vlhA:
18.46
4qw3L-5vlhA:
21.10
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.
4QW3_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 10 ALA A 397
ALA A 393
GLY A 176
GLY A 244
ALA A 245
None
1.02A 4qw3Y-5vlhA:
undetectable
4qw3Z-5vlhA:
undetectable
4qw3Y-5vlhA:
18.46
4qw3Z-5vlhA:
21.10
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.
5BXN_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 11 ALA A 397
ALA A 393
GLY A 176
GLY A 244
ALA A 245
None
1.02A 5bxnK-5vlhA:
undetectable
5bxnL-5vlhA:
undetectable
5bxnK-5vlhA:
18.52
5bxnL-5vlhA:
21.10
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.
5BXN_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 11 ALA A 397
ALA A 393
GLY A 176
GLY A 244
ALA A 245
None
1.03A 5bxnY-5vlhA:
undetectable
5bxnZ-5vlhA:
undetectable
5bxnY-5vlhA:
18.52
5bxnZ-5vlhA:
21.10
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.
5D0X_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
6 / 9 SER A 401
ALA A 397
ALA A 393
GLY A 176
GLY A 244
ALA A 245
None
1.27A 5d0xK-5vlhA:
undetectable
5d0xL-5vlhA:
undetectable
5d0xK-5vlhA:
18.52
5d0xL-5vlhA:
21.10
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.
5D0X_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
6 / 9 SER A 401
ALA A 397
ALA A 393
GLY A 176
GLY A 244
ALA A 245
None
1.24A 5d0xY-5vlhA:
undetectable
5d0xZ-5vlhA:
undetectable
5d0xY-5vlhA:
18.52
5d0xZ-5vlhA:
21.10
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.
5EEV_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
4 / 8 THR A 437
GLY A 337
ALA A 322
THR A 353
None
0.97A 5eevL-5vlhA:
undetectable
5eevV-5vlhA:
undetectable
5eevL-5vlhA:
9.83
5eevV-5vlhA:
9.83
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.
5EEW_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
4 / 8 THR A 437
GLY A 337
ALA A 322
THR A 353
None
0.97A 5eewL-5vlhA:
undetectable
5eewV-5vlhA:
undetectable
5eewL-5vlhA:
9.83
5eewV-5vlhA:
9.83
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.
5EF3_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
4 / 8 THR A 437
GLY A 337
ALA A 322
THR A 353
None
0.96A 5ef3L-5vlhA:
undetectable
5ef3V-5vlhA:
undetectable
5ef3L-5vlhA:
9.83
5ef3V-5vlhA:
9.83
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.
6C2M_C_SUEC1203_0
(NS3 PROTEASE)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
6 / 12 GLN A 382
HIS A 226
ASP A 186
GLY A 384
SER A 386
ALA A 290
None
1.14A 6c2mC-5vlhA:
undetectable
6c2mC-5vlhA:
11.01
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.
6CE2_B_SVRB202_2
(-)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 12 LEU A 304
LEU A 118
GLY A 267
GLY A 263
ASN A 298
None
1.13A 6ce2B-5vlhA:
undetectable
6ce2B-5vlhA:
14.40
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.
6CLX_A_SAMA401_0
(O-METHYLTRANSFERASE)
5vlh PROPROTEIN
CONVERTASE
SUBTILISIN/KEXIN
TYPE 9

(Homo
sapiens)
5 / 12 ASP A 129
ALA A 134
GLY A  76
GLY A 128
VAL A 124
None
1.28A 6clxA-5vlhA:
undetectable
6clxA-5vlhA:
23.49