SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6bf6'

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.
1P33_A_MTXA351_1
(PTERIDINE REDUCTASE
1)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		5 / 12 SER A 276
PHE A 275
LEU A 162
LEU A 267
LEU A  77
 None
 1.47A 1p33A-6bf6A:
undetectable		 1p33A-6bf6A:
13.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P33_B_MTXB352_1
(PTERIDINE REDUCTASE
1)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		5 / 12 SER A 276
PHE A 275
LEU A 162
LEU A 267
LEU A  77
 None
 1.49A 1p33B-6bf6A:
undetectable		 1p33B-6bf6A:
13.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1S3Z_B_RIOB501_0
(AMINOGLYCOSIDE
6'-N-ACETYLTRANSFERA
SE)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		4 / 8 TYR A 500
GLU A 494
ARG A 477
HIS A 297
 None
 1.29A 1s3zA-6bf6A:
undetectable
1s3zB-6bf6A:
undetectable		 1s3zA-6bf6A:
undetectable
1s3zB-6bf6A:
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.
2A3C_A_PNXA1435_1
(CHITINASE)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		4 / 6 TRP A 199
TYR A 496
GLY A 144
SER A  96
 None
 1.29A 2a3cA-6bf6A:
undetectable		 2a3cA-6bf6A:
11.82
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.
2A58_B_RBFB301_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		5 / 12 LEU A  76
ALA A  88
GLY A 260
SER A  79
LEU A 264
 None
 1.04A 2a58A-6bf6A:
undetectable
2a58B-6bf6A:
undetectable		 2a58A-6bf6A:
21.25
2a58B-6bf6A:
21.25
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.
2A58_C_RBFC302_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		5 / 12 LEU A  76
ALA A  88
GLY A 260
SER A  79
LEU A 264
 None
 1.05A 2a58B-6bf6A:
undetectable
2a58C-6bf6A:
undetectable		 2a58B-6bf6A:
21.25
2a58C-6bf6A:
21.25
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.
2A58_E_RBFE304_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		5 / 12 LEU A  76
ALA A  88
GLY A 260
SER A  79
LEU A 264
 None
 1.04A 2a58D-6bf6A:
undetectable
2a58E-6bf6A:
undetectable		 2a58D-6bf6A:
21.25
2a58E-6bf6A:
21.25
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.
2BR4_A_SAMA301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		3 / 3 LYS A 427
ASP A 895
ASP A 921
 None
 0.82A 2br4A-6bf6A:
undetectable		 2br4A-6bf6A:
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.
2M2P_B_DHIB24_0
(INSULIN B CHAIN)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		3 / 3 TYR A 127
GLY A 117
PHE A 115
 None
 0.66A 2m2pB-6bf6A:
undetectable		 2m2pB-6bf6A:
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.
2Q6O_A_SAMA500_0
(HYPOTHETICAL PROTEIN)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		4 / 7 VAL A 153
ALA A 161
PRO A 430
THR A 434
 None
 1.01A 2q6oA-6bf6A:
undetectable		 2q6oA-6bf6A:
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.
2V95_A_HCYA1375_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		5 / 12 PRO A 837
GLN A 770
PHE A1005
ARG A 839
ILE A 843
 None
 1.16A 2v95A-6bf6A:
undetectable		 2v95A-6bf6A:
13.91
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.
2VDY_A_HCYA1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		5 / 12 GLN A 770
PHE A1005
ARG A 839
ILE A 843
HIS A 952
 None
 1.32A 2vdyA-6bf6A:
undetectable		 2vdyA-6bf6A:
13.11
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.
2VDY_B_HCYB1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		5 / 12 GLN A 770
PHE A1005
ARG A 839
ILE A 843
HIS A 952
 None
 1.22A 2vdyB-6bf6A:
undetectable		 2vdyB-6bf6A:
13.11
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.
2ZM8_A_ACAA511_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		4 / 8 TYR A 444
ILE A 440
TYR A 443
HIS A  93
 None
 0.98A 2zm8A-6bf6A:
undetectable		 2zm8A-6bf6A:
10.46
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.
2ZMA_A_ACAA501_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		4 / 8 TYR A 444
ILE A 440
TYR A 443
HIS A  93
 None
 1.04A 2zmaA-6bf6A:
undetectable		 2zmaA-6bf6A:
10.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BJW_F_SVRF502_2
(PHOSPHOLIPASE A2)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		4 / 5 ILE A 815
SER A 816
PRO A 818
PHE A 820
 None
 1.39A 3bjwC-6bf6A:
undetectable		 3bjwC-6bf6A:
25.62
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.
3E22_B_LOCB700_2
(TUBULIN BETA-2B
CHAIN)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		5 / 11 LEU A 642
LEU A 616
LEU A 574
ASN A 573
LYS A 571
 None
 1.17A 3e22B-6bf6A:
undetectable		 3e22B-6bf6A:
12.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3E22_D_LOCD700_2
(TUBULIN BETA-2B
CHAIN)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		5 / 11 LEU A 642
LEU A 616
LEU A 574
ASN A 573
LYS A 571
 None
 1.17A 3e22D-6bf6A:
undetectable		 3e22D-6bf6A:
12.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IV6_C_SAMC301_1
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		3 / 3 SER A 803
ASP A 798
ASP A 935
 None
 0.95A 3iv6C-6bf6A:
undetectable		 3iv6C-6bf6A:
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.
3J7Z_A_ERYA9000_0
(23S RRNA
50S RIBOSOMAL
PROTEIN L22
ERMCL NASCENT CHAIN)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		3 / 3 LYS A 308
ILE A 832
PHE A 834
 None
 0.83A 3j7zS-6bf6A:
undetectable
3j7za-6bf6A:
undetectable		 3j7zS-6bf6A:
undetectable
3j7za-6bf6A:
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.
3KO0_L_TFPL201_1
(PROTEIN S100-A4)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		4 / 7 GLY A 260
PHE A 168
PHE A 169
PHE A 275
 None
 1.01A 3ko0L-6bf6A:
undetectable
3ko0N-6bf6A:
undetectable		 3ko0L-6bf6A:
21.57
3ko0N-6bf6A:
21.57
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.
3P50_A_PFLA319_1
(GLR4197 PROTEIN)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		4 / 7 ILE A  78
TYR A 433
THR A 434
ILE A 437
 None
 0.84A 3p50A-6bf6A:
undetectable		 3p50A-6bf6A:
12.34
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.
3P50_B_PFLB319_1
(GLR4197 PROTEIN)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		4 / 7 ILE A  78
TYR A 433
THR A 434
ILE A 437
 None
 0.85A 3p50B-6bf6A:
undetectable		 3p50B-6bf6A:
12.34
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.
3P50_C_PFLC319_1
(GLR4197 PROTEIN)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		4 / 7 ILE A  78
TYR A 433
THR A 434
ILE A 437
 None
 0.85A 3p50C-6bf6A:
undetectable		 3p50C-6bf6A:
12.34
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.
3P50_D_PFLD320_1
(GLR4197 PROTEIN)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		4 / 7 ILE A  78
TYR A 433
THR A 434
ILE A 437
 None
 0.84A 3p50D-6bf6A:
undetectable		 3p50D-6bf6A:
12.34
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.
3P50_E_PFLE319_1
(GLR4197 PROTEIN)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		4 / 7 ILE A  78
TYR A 433
THR A 434
ILE A 437
 None
 0.87A 3p50E-6bf6A:
undetectable		 3p50E-6bf6A:
12.34
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.
3SJ0_X_DXCX75_0
(CYTOCHROME C7)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		4 / 7 ILE A 338
LYS A 521
LYS A 523
GLY A 342
 None
 1.23A 3sj0X-6bf6A:
undetectable		 3sj0X-6bf6A:
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.
3WXO_A_NIZA804_1
(CATALASE-PEROXIDASE)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		3 / 3 ASN A 805
GLU A 924
ARG A 920
 None
 0.95A 3wxoA-6bf6A:
undetectable		 3wxoA-6bf6A:
8.59
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.
4IB4_A_ERMA2001_1
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 2B AND E.
COLI SOLUBLE
CYTOCHROME B562)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		5 / 12 VAL A  92
VAL A  75
PHE A 169
LEU A 162
VAL A 278
 None
 1.18A 4ib4A-6bf6A:
undetectable		 4ib4A-6bf6A:
13.04
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.
4J7X_B_SASB804_2
(SEPIAPTERIN
REDUCTASE)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		3 / 3 LEU A 559
MET A 742
ASP A 564
 None
 0.81A 4j7xB-6bf6A:
undetectable		 4j7xB-6bf6A:
13.54
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.
4LXZ_B_SHHB408_1
(HISTONE DEACETYLASE
2)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		5 / 11 HIS A 213
PRO A 214
HIS A  93
PHE A 288
GLY A 144
 None
 1.38A 4lxzB-6bf6A:
undetectable		 4lxzB-6bf6A:
12.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NC3_A_ERMA1202_1
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 2B AND E.
COLI SOLUBLE
CYTOCHROME B562)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		5 / 12 VAL A  92
VAL A  75
PHE A 169
LEU A 162
VAL A 278
 None
 1.21A 4nc3A-6bf6A:
undetectable		 4nc3A-6bf6A:
13.04
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.
4X1I_D_LOCD502_1
(TUBULIN BETA CHAIN)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		6 / 12 LEU A 642
LEU A 616
LEU A 574
ASN A 573
LYS A 571
ILE A 733
 None
 1.27A 4x1iD-6bf6A:
undetectable		 4x1iD-6bf6A:
12.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X1Y_B_LOCB502_1
(TUBULIN BETA CHAIN)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		5 / 12 LEU A 642
LEU A 616
LEU A 574
ASN A 573
ILE A 733
 None
 1.16A 4x1yB-6bf6A:
undetectable		 4x1yB-6bf6A:
12.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X1Y_D_LOCD502_2
(TUBULIN BETA CHAIN)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		6 / 12 LEU A 642
LEU A 616
LEU A 574
ASN A 573
LYS A 571
ILE A 733
 None
 1.28A 4x1yD-6bf6A:
undetectable		 4x1yD-6bf6A:
12.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X20_D_LOCD502_2
(TUBULIN BETA CHAIN)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		6 / 11 LEU A 642
LEU A 616
LEU A 574
ASN A 573
LYS A 571
ILE A 733
 None
 1.28A 4x20D-6bf6A:
undetectable		 4x20D-6bf6A:
12.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BMV_C_VLBC507_1
(TUBULIN BETA CHAIN
TUBULIN ALPHA-1B
CHAIN)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		4 / 6 LYS A 571
TYR A 634
PRO A 532
LEU A 616
 None
 1.33A 5bmvB-6bf6A:
undetectable		 5bmvB-6bf6A:
12.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BPH_B_ACTB404_0
(D-ALANINE--D-ALANINE
LIGASE)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		4 / 7 TYR A 149
TYR A 249
GLY A  95
SER A 107
 None
 1.20A 5bphB-6bf6A:
undetectable		 5bphB-6bf6A:
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.
5BW4_B_SAMB301_1
(16S RRNA
(ADENINE(1408)-N(1))
-METHYLTRANSFERASE)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		3 / 3 ASP A 935
GLU A 879
SER A 801
 None
 0.82A 5bw4B-6bf6A:
undetectable		 5bw4B-6bf6A:
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.
5XIP_A_HFGA1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		5 / 12 LEU A 823
GLU A 864
PHE A 811
THR A 797
GLY A 845
 None
 1.29A 5xipA-6bf6A:
undetectable		 5xipA-6bf6A:
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.
5XIP_C_HFGC1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		5 / 12 LEU A 823
GLU A 864
PHE A 811
THR A 797
GLY A 845
 None
 1.28A 5xipC-6bf6A:
undetectable		 5xipC-6bf6A:
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.
5XIQ_A_HFGA1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		5 / 12 LEU A 823
GLU A 864
PHE A 811
THR A 797
GLY A 845
 None
 1.28A 5xiqA-6bf6A:
undetectable		 5xiqA-6bf6A:
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.
6GBF_A_ACTA507_0
(MOLYBDOPTERIN
BIOSYNTHESIS PROTEIN
CNX1)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		3 / 3 LYS A 303
SER A 482
SER A 484
 None
 1.03A 6gbfA-6bf6A:
undetectable		 6gbfA-6bf6A:
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.
6JNH_A_ASCA202_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		3 / 3 ASN A 783
PRO A 678
GLN A 680
 None
 0.84A 6jnhA-6bf6A:
undetectable		 6jnhA-6bf6A:
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.
6JOG_A_ASCA202_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 6bf6 INSULIN-DEGRADING
ENZYME
(Homo
sapiens) 		3 / 3 ASN A 783
PRO A 678
GLN A 680
 None
 0.86A 6jogA-6bf6A:
undetectable		 6jogA-6bf6A:
undetectable