SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5jbo'

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.
1D4F_C_ADNC603_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 5 THR A 383
THR A 308
HIS A 217
LEU A 240
 None
 1.24A 1d4fC-5jboA:
undetectable		 1d4fC-5jboA:
22.50
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.
1HTT_C_HISC450_0
(HISTIDYL-TRNA
SYNTHETASE)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		5 / 12 GLU A 205
LEU A 140
GLY A 180
GLY A 184
ALA A 182
 None
 1.29A 1httC-5jboA:
undetectable		 1httC-5jboA:
22.91
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.
1MAA_B_DMEB996_1
(ACETYLCHOLINESTERASE)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 6 TYR A 280
ILE A 274
TYR A 270
GLY A 268
 None
 1.00A 1maaB-5jboA:
1.8
1maaD-5jboA:
undetectable		 1maaB-5jboA:
20.38
1maaD-5jboA:
20.38
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.
1MRG_A_ADNA300_1
(ALPHA-MOMORCHARIN)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		5 / 9 TYR A 431
PHE A 410
TYR A 316
ALA A  17
GLU A 384
 None
 1.18A 1mrgA-5jboA:
undetectable		 1mrgA-5jboA:
20.69
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.
1N6C_A_SAMA402_0
(SET
DOMAIN-CONTAINING
PROTEIN 7)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		5 / 11 ILE A 302
ALA A 222
GLY A 306
GLU A 307
GLU A 150
 None
 1.44A 1n6cA-5jboA:
undetectable		 1n6cA-5jboA:
21.38
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.
1NX9_A_AICA5001_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 8 TYR A 181
ARG A 190
GLU A 205
GLN A 176
 None
 1.27A 1nx9A-5jboA:
undetectable		 1nx9A-5jboA:
20.03
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.
1NX9_B_AICB5002_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 8 TYR A 181
ARG A 190
GLU A 205
GLN A 176
 None
 1.28A 1nx9B-5jboA:
undetectable		 1nx9B-5jboA:
20.03
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.
1NX9_C_AICC5003_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 8 TYR A 181
ARG A 190
GLU A 205
GLN A 176
 None
 1.26A 1nx9C-5jboA:
undetectable		 1nx9C-5jboA:
20.03
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.
1NX9_D_AICD5004_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 8 TYR A 181
ARG A 190
GLU A 205
GLN A 176
 None
 1.28A 1nx9D-5jboA:
undetectable		 1nx9D-5jboA:
20.03
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.
1XF1_B_ACTB1108_0
(C5A PEPTIDASE)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 6 LEU A 369
HIS A 413
ASN A 385
ILE A 417
 None
 0.90A 1xf1B-5jboA:
undetectable		 1xf1B-5jboA:
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.
2BM9_D_SAMD301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		5 / 12 GLU A 264
GLY A 268
TYR A 280
SER A 283
ALA A 271
 None
 1.15A 2bm9D-5jboA:
undetectable		 2bm9D-5jboA:
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.
2COI_A_GBNA420_1
(BRANCHED CHAIN
AMINOTRANSFERASE 1,
CYTOSOLIC)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		5 / 10 TYR A 446
GLY A  50
THR A  48
ALA A  51
VAL A  55
 None
 1.47A 2coiA-5jboA:
undetectable
2coiB-5jboA:
undetectable		 2coiA-5jboA:
22.37
2coiB-5jboA:
22.37
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.
2COI_B_GBNB420_1
(BRANCHED CHAIN
AMINOTRANSFERASE 1,
CYTOSOLIC)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		5 / 10 VAL A  55
TYR A 446
GLY A  50
THR A  48
ALA A  51
 None
 1.49A 2coiA-5jboA:
undetectable
2coiB-5jboA:
undetectable		 2coiA-5jboA:
22.37
2coiB-5jboA:
22.37
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.
2GJ5_A_VD3A164_1
(BETA-LACTOGLOBULIN)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 5 ASP A 110
LEU A 113
LYS A 114
ARG A 163
 None
 1.23A 2gj5A-5jboA:
undetectable		 2gj5A-5jboA:
14.20
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.
2PGZ_D_COCD401_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 6 TRP A  37
TYR A 181
TYR A  40
GLN A 130
 None
 1.22A 2pgzD-5jboA:
undetectable
2pgzE-5jboA:
undetectable		 2pgzD-5jboA:
17.33
2pgzE-5jboA:
17.33
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.
2V3D_B_NBVB1504_1
(GLUCOSYLCERAMIDASE)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		5 / 11 ASN A 171
GLU A 172
TYR A 316
GLU A 384
TRP A 434
 None
 0.82A 2v3dB-5jboA:
14.6		 2v3dB-5jboA:
21.85
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.
2Y7H_C_SAMC530_1
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		3 / 3 TYR A 316
GLU A 172
ASN A 186
 None
 0.88A 2y7hC-5jboA:
undetectable		 2y7hC-5jboA:
22.86
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.
3AOC_C_ERYC3402_0
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		5 / 12 SER A  81
PHE A 160
PHE A 104
ILE A 109
PHE A  67
 None
 1.26A 3aocC-5jboA:
undetectable		 3aocC-5jboA:
16.76
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.
3FGR_B_ACTB21_0
(PUTATIVE
PHOSPHOLIPASE B-LIKE
2 40 KDA FORM)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 4 ARG A 254
ASP A 249
ASP A 252
PRO A 253
 None
 1.29A 3fgrB-5jboA:
undetectable		 3fgrB-5jboA:
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.
3M8P_A_65BA562_0
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H
P51 RT)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		5 / 11 TYR A 224
TRP A 167
LEU A 123
TYR A 152
GLU A 158
 None
 1.23A 3m8pA-5jboA:
undetectable
3m8pB-5jboA:
undetectable		 3m8pA-5jboA:
20.90
3m8pB-5jboA:
21.28
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.
3O7W_A_SAMA801_0
(LEUCINE CARBOXYL
METHYLTRANSFERASE 1)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		5 / 12 GLY A  92
ILE A  88
ASP A 127
LEU A 128
GLU A 144
 None
 0.91A 3o7wA-5jboA:
undetectable		 3o7wA-5jboA:
21.03
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.
3OU7_B_SAMB300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		3 / 3 TYR A  60
ASP A  58
ASP A  54
 None
 0.93A 3ou7B-5jboA:
undetectable		 3ou7B-5jboA:
16.84
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.
3SJ0_X_DXCX75_0
(CYTOCHROME C7)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 7 ILE A 382
LYS A 378
PHE A 310
GLY A 237
 None
 1.20A 3sj0X-5jboA:
undetectable		 3sj0X-5jboA:
9.29
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.
3UZZ_B_ASDB501_1
(3-OXO-5-BETA-STEROID
4-DEHYDROGENASE)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 8 TYR A 181
TYR A 124
LEU A 132
TRP A  84
 None
 1.42A 3uzzB-5jboA:
10.9		 3uzzB-5jboA:
21.26
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.
3WEO_A_ACRA1001_2
(ALPHA-GLUCOSIDASE)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 6 ILE A 168
ILE A  36
TRP A 139
TRP A 442
 None
 1.47A 3weoA-5jboA:
7.2		 3weoA-5jboA:
19.06
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.
4ARC_A_LEUA1001_0
(LEUCINE--TRNA LIGASE)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 7 LEU A 358
SER A 360
TYR A 315
HIS A 413
 None
 1.36A 4arcA-5jboA:
undetectable		 4arcA-5jboA:
20.09
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.
4C5N_A_PXLA300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 7 GLY A  25
ASP A  54
GLY A  53
HIS A  42
 None
 0.80A 4c5nA-5jboA:
3.0		 4c5nA-5jboA:
19.88
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.
4C5N_C_PXLC300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 8 GLY A  25
ASP A  54
GLY A  53
HIS A  42
 None
 0.79A 4c5nC-5jboA:
3.0		 4c5nC-5jboA:
19.88
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.
4E7C_A_ACTA504_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		3 / 3 ARG A 151
TRP A  84
GLY A  91
 None
 0.85A 4e7cA-5jboA:
undetectable		 4e7cA-5jboA:
23.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LRH_B_FOLB301_1
(FOLATE RECEPTOR
ALPHA)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		3 / 3 ASP A 127
TRP A 434
SER A  81
 None
 1.06A 4lrhB-5jboA:
undetectable		 4lrhB-5jboA:
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.
4QB9_E_PARE500_1
(ENHANCED
INTRACELLULAR
SURVIVAL PROTEIN)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		5 / 12 PHE A 160
LEU A 112
TYR A  78
ASP A  66
ASP A  64
 None
 1.50A 4qb9E-5jboA:
undetectable		 4qb9E-5jboA:
22.52
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.
4W5O_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 7 ILE A 102
GLN A 103
ILE A 109
ASP A 110
 None
 1.04A 4w5oA-5jboA:
2.3		 4w5oA-5jboA:
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.
4W5Q_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 6 ILE A 102
GLN A 103
ILE A 109
ASP A 110
 None
 1.05A 4w5qA-5jboA:
undetectable		 4w5qA-5jboA:
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.
4XP9_C_1WEC706_1
(TRANSPORTER)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 4 PHE A 410
ASP A 403
GLY A 386
SER A 467
 None
 1.42A 4xp9C-5jboA:
0.0		 4xp9C-5jboA:
22.15
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.
4Z4C_A_IPHA903_0
(PROTEIN ARGONAUTE-2)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 6 ILE A 102
GLN A 103
ILE A 109
ASP A 110
 None
 1.11A 4z4cA-5jboA:
undetectable		 4z4cA-5jboA:
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.
4Z4D_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 6 ILE A 102
GLN A 103
ILE A 109
ASP A 110
 None
 1.05A 4z4dA-5jboA:
1.7		 4z4dA-5jboA:
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.
4Z4E_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 7 ILE A 102
GLN A 103
ILE A 109
ASP A 110
 None
 1.03A 4z4eA-5jboA:
undetectable		 4z4eA-5jboA:
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.
4Z4G_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 7 ILE A 102
GLN A 103
ILE A 109
ASP A 110
 None
 1.04A 4z4gA-5jboA:
undetectable		 4z4gA-5jboA:
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.
4ZDZ_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 7 PHE A 275
ILE A 274
GLY A 312
THR A 383
 None
 0.84A 4zdzA-5jboA:
undetectable		 4zdzA-5jboA:
21.03
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.
4ZE0_A_VORA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		5 / 9 THR A 308
PHE A 275
ILE A 274
GLY A 312
THR A 383
 None
 0.97A 4ze0A-5jboA:
undetectable		 4ze0A-5jboA:
21.03
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.
4ZE3_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 7 PHE A 275
ILE A 274
GLY A 312
THR A 383
 None
 0.90A 4ze3A-5jboA:
undetectable		 4ze3A-5jboA:
21.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ESM_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 7 PHE A 275
ILE A 274
GLY A 312
THR A 383
 None
 0.82A 5esmA-5jboA:
undetectable		 5esmA-5jboA:
21.90
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.
5HS1_A_VORA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 8 PHE A 275
ILE A 274
GLY A 312
THR A 383
 None
 0.86A 5hs1A-5jboA:
undetectable		 5hs1A-5jboA:
21.53
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.
5MUR_B_PFLB407_1
(PROTON-GATED ION
CHANNEL)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 7 PRO A 173
TYR A 270
ILE A 214
ILE A 274
 None
 0.90A 5murB-5jboA:
undetectable		 5murB-5jboA:
8.47
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.
5NWU_A_ACAA18_1
(WTFP-TAG,GP41)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		5 / 12 ALA A  26
GLY A  25
GLN A  22
LEU A 440
GLU A 441
 None
 1.24A 5nwuA-5jboA:
undetectable		 5nwuA-5jboA:
7.37
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.
5ZV2_B_LEVB801_2
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		3 / 3 TYR A 280
LEU A 288
ASP A 332
 None
 0.87A 5zv2B-5jboA:
undetectable		 5zv2B-5jboA:
10.82
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.
6AZ3_1_PAR11803_1
(RRNA ALPHA
RIBOSOMAL PROTEIN
EL18)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		3 / 3 SER A 418
LYS A 419
SER A 422
 None
 0.77A 6az3P-5jboA:
undetectable		 6az3P-5jboA:
12.50
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.
6CBD_A_TRPA903_0
(PROTEIN ARGONAUTE-2)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 6 ILE A 102
GLN A 103
ILE A 109
ASP A 110
 None
 1.02A 6cbdA-5jboA:
undetectable		 6cbdA-5jboA:
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.
6DK1_C_GM4C301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		5 / 11 VAL A 452
ALA A 433
LEU A  69
THR A  18
ALA A 435
 None
 1.42A 6dk1C-5jboA:
undetectable		 6dk1C-5jboA:
17.28
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.
6G31_D_ZOLD401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		4 / 7 LEU A 414
ASP A 411
ARG A 478
GLN A 408
 None
 1.31A 6g31D-5jboA:
undetectable		 6g31D-5jboA:
9.21
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.
6NM4_B_SAMB402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
PRDM9)		 5jbo BETA-GLUCOSIDASE
(Trichoderma
harzianum) 		5 / 9 ILE A 302
ALA A 222
GLY A 306
GLY A 237
ARG A 219
 None
 1.19A 6nm4B-5jboA:
undetectable		 6nm4B-5jboA:
18.92