SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3j3i'

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.
1GM7_B_PNNB1577_0
(PENICILLIN G ACYLASE
ALPHA SUBUNIT
PENICILLIN G ACYLASE
BETA SUBUNIT)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		4 / 8 MET A 215
SER A 314
PHE A 209
ILE A 211
 None
 1.00A 1gm7A-3j3iA:
undetectable
1gm7B-3j3iA:
undetectable		 1gm7A-3j3iA:
12.72
1gm7B-3j3iA:
20.32
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.
1IE9_A_VDXA500_1
(VITAMIN D3 RECEPTOR)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		5 / 12 LEU A 306
LEU A 310
SER A 313
SER A 585
VAL A 304
 None
 1.35A 1ie9A-3j3iA:
undetectable		 1ie9A-3j3iA:
13.51
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.
1N2X_A_SAMA401_1
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		4 / 4 HIS A 228
ASP A 285
SER A 354
ASP A 288
 None
 1.48A 1n2xA-3j3iA:
undetectable		 1n2xA-3j3iA:
15.15
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.
1NT2_A_SAMA301_0
(FIBRILLARIN-LIKE
PRE-RRNA PROCESSING
PROTEIN)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		5 / 12 GLY A 823
ALA A 825
SER A  89
ALA A 832
ILE A 851
 None
 1.19A 1nt2A-3j3iA:
undetectable		 1nt2A-3j3iA:
11.90
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.
1T86_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		4 / 8 THR A 203
LEU A 349
VAL A 280
VAL A 134
 None
 0.91A 1t86A-3j3iA:
undetectable		 1t86A-3j3iA:
18.21
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.
1U1J_A_C2FA773_0
(5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		4 / 8 LYS A 860
ASN A 850
SER A 853
VAL A 747
 None
 1.18A 1u1jA-3j3iA:
undetectable		 1u1jA-3j3iA:
22.42
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.
1UOB_A_PNNA1311_1
(DEACETOXYCEPHALOSPOR
IN C SYNTHETASE)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		3 / 3 ARG A 800
ARG A 862
ILE A 855
 None
 0.82A 1uobA-3j3iA:
undetectable		 1uobA-3j3iA:
16.29
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.
1XVA_A_ACTA294_0
(GLYCINE
N-METHYLTRANSFERASE)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		4 / 5 ILE A 315
LEU A 375
ALA A 331
GLU A 330
 None
 1.31A 1xvaA-3j3iA:
undetectable
1xvaB-3j3iA:
undetectable		 1xvaA-3j3iA:
15.22
1xvaB-3j3iA:
15.22
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.
1YAJ_K_BEZK4387_0
(CES1 PROTEIN)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		3 / 3 TRP A 845
LEU A 735
LYS A 971
 None
 1.35A 1yajK-3j3iA:
undetectable		 1yajK-3j3iA:
20.26
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.
2BR4_C_SAMC301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		5 / 12 LEU A 375
GLY A 372
CYH A 324
SER A 323
ALA A 319
 None
 1.09A 2br4C-3j3iA:
undetectable		 2br4C-3j3iA:
12.03
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.
2C2B_B_SAMB500_0
(THREONINE SYNTHASE
1, CHLOROPLASTIC)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		5 / 10 LEU A 692
GLN A 651
SER A 650
GLY A 648
SER A 646
 None
 1.37A 2c2bA-3j3iA:
0.2
2c2bB-3j3iA:
0.0		 2c2bA-3j3iA:
21.29
2c2bB-3j3iA:
21.29
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.
2C2B_E_SAME500_0
(THREONINE SYNTHASE
1, CHLOROPLASTIC)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		5 / 11 SER A 650
GLY A 648
SER A 646
LEU A 692
GLN A 651
 None
 1.38A 2c2bE-3j3iA:
undetectable
2c2bF-3j3iA:
undetectable		 2c2bE-3j3iA:
21.29
2c2bF-3j3iA:
21.29
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.
2P16_A_GG2A298_2
(COAGULATION FACTOR X
(EC 3.4.21.6)
(STUART FACTOR)
(STUART-PROWER
FACTOR))		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		3 / 3 ARG A  43
GLU A  47
GLN A  40
 None
 1.05A 2p16A-3j3iA:
undetectable		 2p16A-3j3iA:
13.71
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.
2X9G_A_LYAA1270_2
(PTERIDINE REDUCTASE)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		3 / 3 MET A 320
VAL A 263
GLU A 586
 None
 0.87A 2x9gA-3j3iA:
undetectable		 2x9gA-3j3iA:
15.43
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.
2Z97_A_CAMA422_0
(CYTOCHROME P450-CAM)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		4 / 6 THR A 203
LEU A 349
VAL A 280
VAL A 134
 None
 0.96A 2z97A-3j3iA:
undetectable		 2z97A-3j3iA:
18.09
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.
3M7R_A_VDXA425_1
(VITAMIN D3 RECEPTOR)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		5 / 12 LEU A 306
LEU A 310
SER A 313
SER A 585
VAL A 304
 None
 1.29A 3m7rA-3j3iA:
undetectable		 3m7rA-3j3iA:
13.01
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.
3NS1_L_PM6L1_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		4 / 8 SER A 585
THR A 256
ALA A 262
ALA A 261
 None
 0.76A 3ns1L-3j3iA:
undetectable		 3ns1L-3j3iA:
21.98
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.
3W9T_C_W9TC1005_1
(HEMOLYTIC LECTIN
CEL-III)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		3 / 3 ASP A 456
GLY A  62
TYR A 457
 None
 0.52A 3w9tC-3j3iA:
undetectable		 3w9tC-3j3iA:
17.97
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.
3W9T_G_W9TG503_1
(HEMOLYTIC LECTIN
CEL-III)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		3 / 3 ASP A 456
GLY A  62
TYR A 457
 None
 0.51A 3w9tG-3j3iA:
undetectable		 3w9tG-3j3iA:
17.97
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.
4DUB_B_LDPB501_1
(CYTOCHROME P450 BM3
VARIANT 9D7)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		4 / 6 ALA A 216
GLY A 309
LEU A 212
VAL A 311
 None
 0.94A 4dubB-3j3iA:
undetectable		 4dubB-3j3iA:
19.92
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.
4FGL_C_CLQC303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		4 / 8 ASN A 227
GLY A 226
VAL A 225
HIS A 224
 None
 0.96A 4fglD-3j3iA:
undetectable		 4fglD-3j3iA:
12.86
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.
4G0U_B_ASWB1301_1
(DNA TOPOISOMERASE
2-BETA)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		4 / 7 ARG A 599
GLY A 722
GLU A 770
GLN A 651
 None
 0.88A 4g0uB-3j3iA:
undetectable		 4g0uB-3j3iA:
21.65
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.
4G0U_F_ASWF101_1
(DNA TOPOISOMERASE
2-BETA)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		4 / 6 ARG A 599
GLY A 722
GLU A 770
GLN A 651
 None
 0.89A 4g0uA-3j3iA:
undetectable		 4g0uA-3j3iA:
21.65
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.
4I90_A_ACTA500_0
(1-PHOSPHATIDYLINOSIT
OL PHOSPHODIESTERASE)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		3 / 3 LYS A 381
ARG A 385
TRP A 129
 None
 1.46A 4i90A-3j3iA:
undetectable		 4i90A-3j3iA:
14.52
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.
4IFX_A_ACTA404_0
(THIAMINE
BIOSYNTHESIS
LIPOPROTEIN APBE)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		4 / 5 SER A 169
LYS A 168
ARG A 149
LEU A 152
 None
 1.45A 4ifxA-3j3iA:
undetectable		 4ifxA-3j3iA:
16.90
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.
4IG1_A_ACTA504_0
(FAD:PROTEIN FMN
TRANSFERASE)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		4 / 5 SER A 169
LYS A 168
ARG A 149
LEU A 152
 None
 1.43A 4ig1A-3j3iA:
undetectable		 4ig1A-3j3iA:
16.90
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.
4IKI_A_IMNA201_1
(TRANSTHYRETIN)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		3 / 3 LYS A  46
LEU A  42
ALA A  45
 None
 0.54A 4ikiA-3j3iA:
undetectable		 4ikiA-3j3iA:
9.02
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.
4L4B_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		4 / 8 THR A 203
LEU A 349
VAL A 280
VAL A 134
 None
 0.95A 4l4bA-3j3iA:
undetectable		 4l4bA-3j3iA:
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.
4LVC_A_ADNA501_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		4 / 5 GLN A 199
THR A 317
HIS A 260
LEU A 264
 None
 1.32A 4lvcA-3j3iA:
undetectable		 4lvcA-3j3iA:
18.67
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.
4LVC_C_ADNC501_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		4 / 5 GLN A 199
THR A 317
HIS A 260
LEU A 264
 None
 1.33A 4lvcC-3j3iA:
undetectable		 4lvcC-3j3iA:
18.67
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.
4ZBR_A_NPSA603_1
(SERUM ALBUMIN)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		5 / 10 ASP A 820
LEU A 817
ALA A 811
LEU A 878
ALA A 918
 None
 1.13A 4zbrA-3j3iA:
undetectable		 4zbrA-3j3iA:
19.84
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.
5BMV_C_VLBC507_1
(TUBULIN BETA CHAIN
TUBULIN ALPHA-1B
CHAIN)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		4 / 6 ASP A 557
PRO A 308
TYR A 312
LEU A 212
 None
 0.83A 5bmvB-3j3iA:
undetectable		 5bmvB-3j3iA:
18.93
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.
5GQB_A_GCSA605_1
(CHITINASE)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		3 / 3 TRP A 821
ILE A 855
SER A 802
 None
 0.88A 5gqbA-3j3iA:
undetectable		 5gqbA-3j3iA:
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.
5IAO_C_URFC301_1
(BIFUNCTIONAL PROTEIN
PYRR)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		3 / 3 ARG A 594
HIS A 652
ARG A 760
 None
 0.99A 5iaoC-3j3iA:
undetectable		 5iaoC-3j3iA:
12.63
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.
5IAO_F_URFF301_1
(BIFUNCTIONAL PROTEIN
PYRR)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		3 / 3 ARG A 594
HIS A 652
ARG A 760
 None
 1.03A 5iaoF-3j3iA:
undetectable		 5iaoF-3j3iA:
12.63
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.
5KOC_A_SAMA401_0
(PAVINE
N-METHYLTRANSFERASE)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		5 / 12 ASP A 288
VAL A 289
VAL A 263
ALA A 262
LEU A 265
 None
 1.10A 5kocA-3j3iA:
undetectable		 5kocA-3j3iA:
17.11
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.
5M8R_C_MMSC516_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		4 / 8 HIS A 518
LEU A 784
GLY A 787
SER A 789
 None
 0.95A 5m8rC-3j3iA:
undetectable		 5m8rC-3j3iA:
19.34
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.
5OS7_A_ACTA402_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		3 / 3 HIS A 834
SER A 827
LYS A 843
 None
 1.35A 5os7A-3j3iA:
undetectable		 5os7A-3j3iA:
15.00
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.
5U63_A_ACTA405_0
(THIOREDOXIN
REDUCTASE)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		3 / 3 GLY A 468
LEU A 471
HIS A 462
 None
 0.64A 5u63A-3j3iA:
undetectable		 5u63A-3j3iA:
16.48
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.
5U63_B_ACTB405_0
(THIOREDOXIN
REDUCTASE)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		3 / 3 GLY A 468
LEU A 471
HIS A 462
 None
 0.69A 5u63B-3j3iA:
undetectable		 5u63B-3j3iA:
16.48
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.
5XV7_A_EMHA705_2
(SERINE-ARGININE (SR)
PROTEIN KINASE 1)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		4 / 4 VAL A 353
LEU A 355
LEU A 358
ASP A 321
 None
 1.47A 5xv7A-3j3iA:
undetectable		 5xv7A-3j3iA:
6.42
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.
6B5V_A_ECLA1001_1
(TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY V
MEMBER 5)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		4 / 7 PHE A  84
LEU A  80
ILE A 333
ALA A 382
 None
 0.86A 6b5vA-3j3iA:
undetectable
6b5vC-3j3iA:
undetectable		 6b5vA-3j3iA:
6.21
6b5vC-3j3iA:
6.21
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.
6B5V_C_ECLC1001_1
(TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY V
MEMBER 5)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		4 / 7 PHE A  84
LEU A  80
ILE A 333
ALA A 382
 None
 0.86A 6b5vC-3j3iA:
undetectable
6b5vD-3j3iA:
undetectable		 6b5vC-3j3iA:
6.21
6b5vD-3j3iA:
6.21
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.
6B5V_D_ECLD1001_1
(TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY V
MEMBER 5)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		4 / 7 ALA A 382
PHE A  84
LEU A  80
ILE A 333
 None
 0.85A 6b5vB-3j3iA:
undetectable
6b5vD-3j3iA:
undetectable		 6b5vB-3j3iA:
6.21
6b5vD-3j3iA:
6.21
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.
6BER_A_DVAA2_0
(E(DVA)DP(DGL)(DHI)(D
PR)N(DAL)(DPR))		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		3 / 3 GLU A 662
ASP A 717
PRO A 718
 None
 0.60A 6berA-3j3iA:
undetectable		 6berA-3j3iA:
1.26
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.
6C06_D_FI8D1404_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA')		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		3 / 3 ARG A 969
LYS A 971
ARG A 738
 None
 1.35A 6c06D-3j3iA:
undetectable		 6c06D-3j3iA:
undetectable
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.
6EW0_B_TA1B501_2
(TUBULIN BETA CHAIN)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		4 / 5 LEU A 692
THR A 602
PRO A 597
ARG A 374
 None
 1.29A 6ew0B-3j3iA:
undetectable		 6ew0B-3j3iA:
5.72
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.
6EW0_D_TA1D501_2
(TUBULIN BETA CHAIN)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		4 / 5 LEU A 692
THR A 602
PRO A 597
ARG A 374
 None
 1.29A 6ew0D-3j3iA:
undetectable		 6ew0D-3j3iA:
5.72
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.
6EW0_H_TA1H501_2
(TUBULIN BETA CHAIN)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		4 / 5 LEU A 692
THR A 602
PRO A 597
ARG A 374
 None
 1.28A 6ew0H-3j3iA:
undetectable		 6ew0H-3j3iA:
5.72
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.
6EW0_I_TA1I501_2
(TUBULIN BETA CHAIN)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		4 / 5 LEU A 692
THR A 602
PRO A 597
ARG A 374
 None
 1.28A 6ew0I-3j3iA:
undetectable		 6ew0I-3j3iA:
5.72
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.
6GBN_A_ADNA501_2
(-)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		4 / 5 GLN A 199
THR A 317
HIS A 260
LEU A 264
 None
 1.33A 6gbnA-3j3iA:
undetectable		 6gbnA-3j3iA:
19.47
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.
6GMD_B_ACTB402_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 3j3i CAPSID PROTEIN
(Penicillium
chrysogenum
virus) 		3 / 3 HIS A 834
SER A 827
LYS A 843
 None
 1.35A 6gmdB-3j3iA:
undetectable		 6gmdB-3j3iA:
15.00