SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3a71'

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.
2C12_C_SPMC1434_1
(NITROALKANE OXIDASE)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
5 / 12 LEU A 184
ALA A 143
LEU A 123
SER A 110
LEU A 111
None
1.02A 2c12C-3a71A:
undetectable
2c12C-3a71A:
20.25
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.
2C12_F_SPMF1433_1
(NITROALKANE OXIDASE)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
5 / 11 LEU A 184
ALA A 143
LEU A 123
SER A 110
LEU A 111
None
1.02A 2c12F-3a71A:
undetectable
2c12F-3a71A:
20.25
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.
2NNK_A_ROCA401_2
(PROTEASE)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
3 / 3 ARG A 164
VAL A 172
THR A 137
None
0.84A 2nnkA-3a71A:
undetectable
2nnkA-3a71A:
12.65
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.
2Q6K_A_ADNA699_1
(CHLORINASE)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
4 / 7 ASP A 190
TYR A 188
PRO A 171
THR A 137
MPD  A 404 (-3.1A)
None
None
None
1.48A 2q6kA-3a71A:
undetectable
2q6kA-3a71A:
22.69
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.
3CFQ_B_DIFB1_1
(TRANSTHYRETIN)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
4 / 7 SER A 283
LEU A 260
LEU A 279
THR A 285
None
1.03A 3cfqA-3a71A:
undetectable
3cfqB-3a71A:
undetectable
3cfqA-3a71A:
15.17
3cfqB-3a71A:
15.17
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.
3FZG_A_SAMA300_0
(16S RRNA METHYLASE)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
5 / 12 HIS A 335
THR A 311
GLY A 358
GLY A 336
LEU A 360
None
None
None
None
MPD  A 402 ( 4.7A)
1.19A 3fzgA-3a71A:
undetectable
3fzgA-3a71A:
20.68
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.
3G1U_B_ADNB438_1
(ADENOSYLHOMOCYSTEINA
SE)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
5 / 12 THR A 288
GLN A 312
LEU A 360
GLY A 310
HIS A 335
None
None
MPD  A 402 ( 4.7A)
None
None
1.35A 3g1uB-3a71A:
undetectable
3g1uB-3a71A:
18.59
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.
3JQA_A_DX4A270_0
(PTERIDINE REDUCTASE
1)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
4 / 6 ARG A 227
SER A 289
TYR A 337
PRO A 165
None
None
MPD  A 402 (-4.5A)
MPD  A 402 (-4.3A)
1.34A 3jqaA-3a71A:
undetectable
3jqaA-3a71A:
20.88
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.
3JQA_B_DX4B270_0
(PTERIDINE REDUCTASE
1)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
4 / 6 ARG A 227
SER A 289
TYR A 337
PRO A 165
None
None
MPD  A 402 (-4.5A)
MPD  A 402 (-4.3A)
1.32A 3jqaB-3a71A:
undetectable
3jqaB-3a71A:
20.88
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.
3K4V_B_ROCB201_2
(HIV-1 PROTEASE)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
3 / 3 ARG A 164
VAL A 172
THR A 137
None
0.85A 3k4vA-3a71A:
undetectable
3k4vA-3a71A:
12.57
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.
3NDU_D_ROCD100_3
(PROTEASE)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
3 / 3 ARG A 164
VAL A 172
THR A 137
None
0.83A 3nduD-3a71A:
undetectable
3nduD-3a71A:
12.57
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.
3OPE_A_SAMA7_0
(PROBABLE
HISTONE-LYSINE
N-METHYLTRANSFERASE
ASH1L)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
5 / 12 LYS A 183
GLY A 182
TYR A 109
HIS A 203
TYR A 187
None
1.43A 3opeA-3a71A:
undetectable
3opeA-3a71A:
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.
3OU6_B_SAMB300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
3 / 3 TYR A 188
ASP A 218
ASP A 267
None
0.68A 3ou6B-3a71A:
undetectable
3ou6B-3a71A:
20.28
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.
3TL9_A_ROCA401_2
(PROTEASE)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
3 / 3 ARG A 164
VAL A 172
THR A 137
None
0.82A 3tl9A-3a71A:
undetectable
3tl9A-3a71A:
13.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M2X_E_TMQE202_1
(DIHYDROFOLATE
REDUCTASE)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
5 / 12 ILE A  90
ASP A 146
LEU A 125
LEU A 108
ILE A  77
None
1.04A 4m2xE-3a71A:
undetectable
4m2xE-3a71A:
19.89
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.
4WNU_A_QDNA602_1
(CYTOCHROME P450 2D6)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
5 / 11 LEU A 134
GLY A 101
LEU A 102
SER A 128
PHE A  75
None
1.04A 4wnuA-3a71A:
undetectable
4wnuA-3a71A:
21.83
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.
4WNU_C_QDNC602_1
(CYTOCHROME P450 2D6)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
5 / 11 LEU A 134
GLY A 101
LEU A 102
SER A 128
PHE A  75
None
1.18A 4wnuC-3a71A:
undetectable
4wnuC-3a71A:
21.83
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.
4YNP_A_SAMA2304_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
ASH1L)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
5 / 12 LYS A 183
GLY A 182
TYR A 109
HIS A 203
TYR A 187
None
1.49A 4ynpA-3a71A:
undetectable
4ynpA-3a71A:
20.24
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.
4YPU_A_SAMA2304_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
ASH1L)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
5 / 12 LYS A 183
GLY A 182
TYR A 109
HIS A 203
TYR A 187
None
1.50A 4ypuA-3a71A:
undetectable
4ypuA-3a71A:
17.92
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.
5CZY_A_SAMA603_0
(LEGIONELLA EFFECTOR
LEGAS4)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
5 / 12 GLY A 101
ARG A 103
TYR A 104
TYR A 142
LEU A 125
None
None
ACT  A 401 (-3.6A)
None
None
1.34A 5czyA-3a71A:
undetectable
5czyA-3a71A:
22.38
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.
5IZF_E_AZ1E2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
6J9-ZEU-DAR-ACA-DAR-
NH2)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
4 / 7 GLY A 182
GLY A 116
SER A 117
PHE A 118
None
0.83A 5izfA-3a71A:
undetectable
5izfA-3a71A:
22.47
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.
5JH7_B_6K9B503_0
(TUBULIN BETA-2B
CHAIN)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
5 / 11 VAL A 371
SER A 370
GLU A 333
PRO A  26
LEU A 344
None
1.49A 5jh7B-3a71A:
undetectable
5jh7B-3a71A:
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.
5JH7_D_6K9D502_0
(TUBULIN BETA-2B
CHAIN)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
5 / 11 VAL A 371
SER A 370
GLU A 333
PRO A  26
LEU A 344
None
1.44A 5jh7D-3a71A:
undetectable
5jh7D-3a71A:
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.
5JW1_B_CELB602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
5 / 12 LEU A 108
ALA A 340
GLY A 127
ALA A 126
LEU A 141
None
1.08A 5jw1B-3a71A:
undetectable
5jw1B-3a71A:
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.
5KIR_A_RCXA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
5 / 12 LEU A 108
ALA A 340
GLY A 127
ALA A 126
LEU A 141
None
0.98A 5kirA-3a71A:
undetectable
5kirA-3a71A:
19.82
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.
5QGL_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
3 / 3 VAL A 371
VAL A 353
GLN A  53
None
0.65A 5qglA-3a71A:
undetectable
5qglA-3a71A:
19.55
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.
5QGU_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
3 / 3 VAL A 371
VAL A 353
GLN A  53
None
0.68A 5qguA-3a71A:
undetectable
5qguA-3a71A:
19.55
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.
5QGV_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
3 / 3 VAL A 371
VAL A 353
GLN A  53
None
0.71A 5qgvA-3a71A:
undetectable
5qgvA-3a71A:
19.55
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.
5QGW_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
3 / 3 VAL A 371
VAL A 353
GLN A  53
None
0.71A 5qgwA-3a71A:
undetectable
5qgwA-3a71A:
19.55
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.
5QGX_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
3 / 3 VAL A 371
VAL A 353
GLN A  53
None
0.71A 5qgxA-3a71A:
undetectable
5qgxA-3a71A:
19.55
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.
5QH1_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
3 / 3 VAL A 371
VAL A 353
GLN A  53
None
0.71A 5qh1A-3a71A:
undetectable
5qh1A-3a71A:
19.55
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.
5QH4_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
3 / 3 VAL A 371
VAL A 353
GLN A  53
None
0.71A 5qh4A-3a71A:
undetectable
5qh4A-3a71A:
19.55
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.
5QHA_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
3 / 3 VAL A 371
VAL A 353
GLN A  53
None
0.68A 5qhaA-3a71A:
undetectable
5qhaA-3a71A:
19.55
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.
5QHC_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
3 / 3 VAL A 371
VAL A 353
GLN A  53
None
0.68A 5qhcA-3a71A:
undetectable
5qhcA-3a71A:
19.55
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.
5QHE_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
3 / 3 VAL A 371
VAL A 353
GLN A  53
None
0.69A 5qheA-3a71A:
undetectable
5qheA-3a71A:
19.55
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.
5VSF_B_SAMB3001_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
EHMT1)
3a71 EXO-ARABINANASE
(Penicillium
chrysogenum)
5 / 12 GLY A 229
SER A 249
TYR A 256
PHE A 251
ARG A 263
None
1.41A 5vsfB-3a71A:
undetectable
5vsfB-3a71A:
20.81