SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5efn'

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.
1C3S_A_SHHA952_1
(HDLP (HISTONE
DEACETYLASE-LIKE
PROTEIN))
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 11 HIS B 573
HIS B 614
ASP B 705
LEU B 712
TYR B 745
None
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
None
None
1.20A 1c3sA-5efnB:
41.1
1c3sA-5efnB:
27.59
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.
1C3S_A_SHHA952_1
(HDLP (HISTONE
DEACETYLASE-LIKE
PROTEIN))
5efn HDAC6 PROTEIN
(Danio
rerio)
9 / 11 PRO B 464
HIS B 573
PHE B 583
ASP B 612
HIS B 614
PHE B 643
ASP B 705
LEU B 712
TYR B 745
None
None
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
None
None
0.55A 1c3sA-5efnB:
41.1
1c3sA-5efnB:
27.59
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.
1FDU_C_ESTC353_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 12 GLY B 721
LEU B 725
TYR B 722
GLY B 674
VAL B 686
None
1.09A 1fduC-5efnB:
3.6
1fduC-5efnB:
23.63
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.
1HRK_A_CHDA1502_0
(FERROCHELATASE)
5efn HDAC6 PROTEIN
(Danio
rerio)
4 / 8 MET B 687
PRO B 695
VAL B 737
GLY B 735
None
0.95A 1hrkA-5efnB:
2.1
1hrkA-5efnB:
22.84
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.
1HRK_B_CHDB2502_0
(FERROCHELATASE)
5efn HDAC6 PROTEIN
(Danio
rerio)
4 / 8 MET B 687
PRO B 695
VAL B 737
GLY B 735
None
0.92A 1hrkB-5efnB:
2.1
1hrkB-5efnB:
22.84
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.
1KB9_A_PCFA514_0
(CYTOCHROME B
CYTOCHROME C1, HEME
PROTEIN
UBIQUINOL-CYTOCHROME
C REDUCTASE COMPLEX
CORE PROTEIN I
UBIQUINOL-CYTOCHROME
C REDUCTASE
IRON-SULFUR SUBUNIT)
5efn HDAC6 PROTEIN
(Danio
rerio)
4 / 8 SER B 701
ILE B 622
PHE B 623
VAL B 606
None
0.91A 1kb9A-5efnB:
undetectable
1kb9C-5efnB:
undetectable
1kb9D-5efnB:
undetectable
1kb9E-5efnB:
undetectable
1kb9A-5efnB:
23.44
1kb9C-5efnB:
20.78
1kb9D-5efnB:
21.54
1kb9E-5efnB:
21.75
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.
1MXG_A_ACRA442_1
(ALPHA AMYLASE)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 11 GLY B 616
GLY B 572
GLY B 703
GLY B 743
ASP B 705
None
None
None
ZN  B 801 ( 4.1A)
ZN  B 801 (-2.6A)
1.12A 1mxgA-5efnB:
undetectable
1mxgA-5efnB:
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.
1T69_A_SHHA379_1
(HISTONE DEACETYLASE
8)
5efn HDAC6 PROTEIN
(Danio
rerio)
8 / 12 HIS B 573
GLY B 582
PHE B 583
ASP B 612
HIS B 614
PHE B 643
ASP B 705
TYR B 745
None
None
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
None
0.42A 1t69A-5efnB:
41.4
1t69A-5efnB:
28.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ZZ1_A_SHHA2452_1
(HISTONE
DEACETYLASE-LIKE
AMIDOHYDROLASE)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 11 HIS B 573
HIS B 614
ASP B 705
GLY B 744
TYR B 745
None
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
None
None
1.24A 1zz1A-5efnB:
50.0
1zz1A-5efnB:
33.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ZZ1_A_SHHA2452_1
(HISTONE
DEACETYLASE-LIKE
AMIDOHYDROLASE)
5efn HDAC6 PROTEIN
(Danio
rerio)
8 / 11 HIS B 573
PHE B 583
ASP B 612
HIS B 614
PHE B 643
ASP B 705
GLY B 743
TYR B 745
None
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
ZN  B 801 ( 4.1A)
None
0.44A 1zz1A-5efnB:
50.0
1zz1A-5efnB:
33.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ZZ1_A_SHHA2452_1
(HISTONE
DEACETYLASE-LIKE
AMIDOHYDROLASE)
5efn HDAC6 PROTEIN
(Danio
rerio)
7 / 11 ILE B 532
HIS B 573
ASP B 612
HIS B 614
ASP B 705
GLY B 743
TYR B 745
None
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
ZN  B 801 ( 4.1A)
None
1.06A 1zz1A-5efnB:
50.0
1zz1A-5efnB:
33.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ZZ1_B_SHHB2552_1
(HISTONE
DEACETYLASE-LIKE
AMIDOHYDROLASE)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 12 HIS B 573
HIS B 614
ASP B 705
GLY B 743
TYR B 745
None
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
ZN  B 801 ( 4.1A)
None
1.10A 1zz1B-5efnB:
50.5
1zz1C-5efnB:
50.4
1zz1B-5efnB:
33.16
1zz1C-5efnB:
33.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ZZ1_B_SHHB2552_1
(HISTONE
DEACETYLASE-LIKE
AMIDOHYDROLASE)
5efn HDAC6 PROTEIN
(Danio
rerio)
8 / 12 HIS B 573
PHE B 583
ASP B 612
HIS B 614
PHE B 643
ASP B 705
GLY B 743
TYR B 745
None
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
ZN  B 801 ( 4.1A)
None
0.39A 1zz1B-5efnB:
50.5
1zz1C-5efnB:
50.4
1zz1B-5efnB:
33.16
1zz1C-5efnB:
33.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ZZ1_C_SHHC2652_1
(HISTONE
DEACETYLASE-LIKE
AMIDOHYDROLASE)
5efn HDAC6 PROTEIN
(Danio
rerio)
9 / 12 ILE B 532
HIS B 573
GLY B 582
ASP B 612
HIS B 614
PHE B 643
ASP B 705
GLY B 743
TYR B 745
None
None
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
ZN  B 801 ( 4.1A)
None
1.42A 1zz1C-5efnB:
50.4
1zz1C-5efnB:
33.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ZZ1_C_SHHC2652_1
(HISTONE
DEACETYLASE-LIKE
AMIDOHYDROLASE)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 12 ILE B 532
HIS B 614
GLY B 582
ASP B 705
GLY B 743
None
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
ZN  B 801 ( 4.1A)
1.09A 1zz1C-5efnB:
50.4
1zz1C-5efnB:
33.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ZZ1_D_SHHD2752_1
(HISTONE
DEACETYLASE-LIKE
AMIDOHYDROLASE)
5efn HDAC6 PROTEIN
(Danio
rerio)
7 / 9 HIS B 573
PHE B 583
ASP B 612
HIS B 614
PHE B 643
ASP B 705
TYR B 745
None
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
None
0.42A 1zz1D-5efnB:
50.2
1zz1D-5efnB:
33.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ZZ1_D_SHHD2752_1
(HISTONE
DEACETYLASE-LIKE
AMIDOHYDROLASE)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 9 ILE B 532
HIS B 573
ASP B 612
ASP B 705
TYR B 745
None
None
ZN  B 801 ( 2.1A)
ZN  B 801 (-2.6A)
None
0.98A 1zz1D-5efnB:
50.2
1zz1D-5efnB:
33.16
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.
2EJ3_A_GBNA2414_1
(BRANCHED-CHAIN AMINO
ACID
AMINOTRANSFERASE)
5efn HDAC6 PROTEIN
(Danio
rerio)
4 / 8 GLY B 618
THR B 588
ALA B 589
ALA B 590
None
0.59A 2ej3A-5efnB:
undetectable
2ej3A-5efnB:
20.90
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.
2OAX_F_SNLF6001_2
(MINERALOCORTICOID
RECEPTOR)
5efn HDAC6 PROTEIN
(Danio
rerio)
4 / 5 LEU B 732
LEU B 729
MET B 687
MET B 679
None
0.75A 2oaxF-5efnB:
undetectable
2oaxF-5efnB:
21.11
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.
2Y6R_C_CTCC1385_0
(TETX2 PROTEIN)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 12 PHE B 583
HIS B 573
GLY B 582
SER B 531
GLY B 713
None
1.36A 2y6rC-5efnB:
undetectable
2y6rC-5efnB:
21.94
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.
3A25_A_SAMA279_1
(UNCHARACTERIZED
PROTEIN PH0793)
5efn HDAC6 PROTEIN
(Danio
rerio)
3 / 3 MET B 452
GLU B 465
ASP B 705
None
None
ZN  B 801 (-2.6A)
1.00A 3a25A-5efnB:
undetectable
3a25A-5efnB:
23.62
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.
3BPX_A_SALA257_1
(TRANSCRIPTIONAL
REGULATOR)
5efn HDAC6 PROTEIN
(Danio
rerio)
4 / 8 ALA B 545
CYH B 549
ILE B 740
THR B 588
None
0.73A 3bpxA-5efnB:
undetectable
3bpxB-5efnB:
undetectable
3bpxA-5efnB:
16.90
3bpxB-5efnB:
16.90
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3C0Z_A_SHHA301_1
(HISTONE DEACETYLASE
7A)
5efn HDAC6 PROTEIN
(Danio
rerio)
4 / 5 HIS B 573
ASP B 612
HIS B 614
ASP B 705
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
0.10A 3c0zA-5efnB:
56.6
3c0zA-5efnB:
41.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3C0Z_B_SHHB301_1
(HISTONE DEACETYLASE
7A)
5efn HDAC6 PROTEIN
(Danio
rerio)
7 / 8 HIS B 573
PHE B 583
ASP B 612
HIS B 614
PHE B 643
ASP B 705
GLY B 743
None
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
ZN  B 801 ( 4.1A)
0.35A 3c0zB-5efnB:
56.1
3c0zB-5efnB:
41.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3C0Z_B_SHHB301_1
(HISTONE DEACETYLASE
7A)
5efn HDAC6 PROTEIN
(Danio
rerio)
4 / 8 PHE B 643
ASP B 705
PHE B 583
ASP B 612
None
ZN  B 801 (-2.6A)
None
ZN  B 801 ( 2.1A)
0.90A 3c0zB-5efnB:
56.1
3c0zB-5efnB:
41.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3C0Z_C_SHHC301_1
(HISTONE DEACETYLASE
7A)
5efn HDAC6 PROTEIN
(Danio
rerio)
4 / 6 HIS B 573
ASP B 612
HIS B 614
ASP B 705
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
0.15A 3c0zC-5efnB:
56.0
3c0zC-5efnB:
41.61
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.
3CLB_B_TMQB612_1
(DHFR-TS)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 12 ALA B 580
ILE B 534
PHE B 586
SER B 514
ILE B 508
None
1.23A 3clbB-5efnB:
undetectable
3clbB-5efnB:
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.
3CO4_A_GCSA401_1
(CHITINASE)
5efn HDAC6 PROTEIN
(Danio
rerio)
3 / 3 GLU B 576
HIS B 573
HIS B 615
EDO  B 805 (-4.3A)
None
None
0.82A 3co4A-5efnB:
undetectable
3co4A-5efnB:
19.36
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.
3JQ7_B_DX2B271_1
(PTERIDINE REDUCTASE
1)
5efn HDAC6 PROTEIN
(Danio
rerio)
4 / 8 ARG B 469
SER B 749
PHE B 704
TYR B 722
None
1.12A 3jq7B-5efnB:
5.3
3jq7B-5efnB:
22.45
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)
5efn HDAC6 PROTEIN
(Danio
rerio)
4 / 6 ARG B 469
SER B 749
PHE B 704
TYR B 722
None
1.11A 3jqaB-5efnB:
5.2
3jqaB-5efnB:
22.45
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_C_DX4C270_0
(PTERIDINE REDUCTASE
1)
5efn HDAC6 PROTEIN
(Danio
rerio)
4 / 6 ARG B 469
SER B 749
PHE B 704
TYR B 722
None
1.11A 3jqaC-5efnB:
undetectable
3jqaC-5efnB:
22.45
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_D_DX4D270_0
(PTERIDINE REDUCTASE
1)
5efn HDAC6 PROTEIN
(Danio
rerio)
4 / 6 ARG B 469
SER B 749
PHE B 704
TYR B 722
None
1.13A 3jqaD-5efnB:
3.0
3jqaD-5efnB:
22.45
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.
3RUN_A_CCSA165_0
(LYSOZYME)
5efn HDAC6 PROTEIN
(Danio
rerio)
3 / 3 ASN B 665
ALA B 649
LYS B 653
None
0.90A 3runA-5efnB:
undetectable
3runA-5efnB:
17.50
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.
3V3N_A_MIYA2001_1
(TETX2 PROTEIN)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 11 PHE B 583
HIS B 573
GLY B 582
SER B 531
GLY B 713
None
1.39A 3v3nA-5efnB:
1.3
3v3nA-5efnB:
24.27
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.
3V3N_D_MIYD2001_1
(TETX2 PROTEIN)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 11 PHE B 583
HIS B 573
GLY B 582
SER B 531
GLY B 713
None
1.40A 3v3nD-5efnB:
undetectable
3v3nD-5efnB:
24.27
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.
3V3O_C_T1CC401_1
(TETX2 PROTEIN)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 11 PHE B 583
HIS B 573
GLY B 582
SER B 531
GLY B 713
None
1.41A 3v3oC-5efnB:
undetectable
3v3oC-5efnB:
24.27
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.
4AFG_C_QMRC1214_1
(CAPITELLA TELETA
ACHBP)
5efn HDAC6 PROTEIN
(Danio
rerio)
4 / 8 TYR B 722
CYH B 757
ILE B 567
ILE B 739
None
0.82A 4afgD-5efnB:
undetectable
4afgE-5efnB:
undetectable
4afgD-5efnB:
19.67
4afgE-5efnB:
19.67
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.
4BBO_C_ACTC1113_0
(BLR5658 PROTEIN)
5efn HDAC6 PROTEIN
(Danio
rerio)
4 / 4 ASN B 617
ALA B 574
GLY B 618
THR B 619
None
1.17A 4bboC-5efnB:
undetectable
4bboC-5efnB:
15.26
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.
4BZ6_A_SHHA700_1
(HISTONE DEACETYLASE
8)
5efn HDAC6 PROTEIN
(Danio
rerio)
7 / 10 HIS B 573
ASP B 612
HIS B 614
ASP B 705
PRO B 711
GLY B 743
TYR B 745
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
None
ZN  B 801 ( 4.1A)
None
0.39A 4bz6A-5efnB:
40.8
4bz6A-5efnB:
26.07
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.
4BZ6_A_SHHA700_1
(HISTONE DEACETYLASE
8)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 10 HIS B 573
HIS B 614
ASP B 705
GLY B 744
TYR B 745
None
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
None
None
1.22A 4bz6A-5efnB:
40.8
4bz6A-5efnB:
26.07
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.
4BZ6_A_SHHA700_1
(HISTONE DEACETYLASE
8)
5efn HDAC6 PROTEIN
(Danio
rerio)
6 / 10 HIS B 573
HIS B 614
ASP B 705
PRO B 711
GLY B 743
TYR B 745
None
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
None
ZN  B 801 ( 4.1A)
None
1.10A 4bz6A-5efnB:
40.8
4bz6A-5efnB:
26.07
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.
4BZ6_B_SHHB700_1
(HISTONE DEACETYLASE
8)
5efn HDAC6 PROTEIN
(Danio
rerio)
8 / 12 HIS B 573
ASP B 612
HIS B 614
PHE B 643
ASP B 705
PRO B 711
GLY B 743
TYR B 745
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
None
ZN  B 801 ( 4.1A)
None
0.52A 4bz6A-5efnB:
40.8
4bz6B-5efnB:
40.6
4bz6A-5efnB:
26.07
4bz6B-5efnB:
26.07
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.
4BZ6_B_SHHB700_1
(HISTONE DEACETYLASE
8)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 12 HIS B 573
HIS B 614
ASP B 705
GLY B 744
TYR B 745
None
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
None
None
1.20A 4bz6A-5efnB:
40.8
4bz6B-5efnB:
40.6
4bz6A-5efnB:
26.07
4bz6B-5efnB:
26.07
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.
4BZ6_B_SHHB700_1
(HISTONE DEACETYLASE
8)
5efn HDAC6 PROTEIN
(Danio
rerio)
6 / 12 HIS B 573
HIS B 614
ASP B 705
PRO B 711
GLY B 743
TYR B 745
None
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
None
ZN  B 801 ( 4.1A)
None
1.11A 4bz6A-5efnB:
40.8
4bz6B-5efnB:
40.6
4bz6A-5efnB:
26.07
4bz6B-5efnB:
26.07
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.
4BZ6_C_SHHC700_1
(HISTONE DEACETYLASE
8)
5efn HDAC6 PROTEIN
(Danio
rerio)
9 / 12 HIS B 573
GLY B 582
ASP B 612
HIS B 614
PHE B 643
ASP B 705
PRO B 711
GLY B 743
TYR B 745
None
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
None
ZN  B 801 ( 4.1A)
None
0.56A 4bz6C-5efnB:
40.7
4bz6C-5efnB:
26.07
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.
4BZ6_C_SHHC700_1
(HISTONE DEACETYLASE
8)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 12 HIS B 573
HIS B 614
ASP B 705
GLY B 744
TYR B 745
None
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
None
None
1.20A 4bz6C-5efnB:
40.7
4bz6C-5efnB:
26.07
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.
4BZ6_C_SHHC700_1
(HISTONE DEACETYLASE
8)
5efn HDAC6 PROTEIN
(Danio
rerio)
6 / 12 HIS B 573
HIS B 614
ASP B 705
PRO B 711
GLY B 743
TYR B 745
None
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
None
ZN  B 801 ( 4.1A)
None
1.09A 4bz6C-5efnB:
40.7
4bz6C-5efnB:
26.07
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.
4BZ6_D_SHHD700_1
(HISTONE DEACETYLASE
8)
5efn HDAC6 PROTEIN
(Danio
rerio)
7 / 10 HIS B 573
ASP B 612
HIS B 614
ASP B 705
PRO B 711
GLY B 743
TYR B 745
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
None
ZN  B 801 ( 4.1A)
None
0.39A 4bz6D-5efnB:
40.8
4bz6D-5efnB:
26.07
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.
4BZ6_D_SHHD700_1
(HISTONE DEACETYLASE
8)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 10 HIS B 573
HIS B 614
ASP B 705
GLY B 744
TYR B 745
None
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
None
None
1.21A 4bz6D-5efnB:
40.8
4bz6D-5efnB:
26.07
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.
4BZ6_D_SHHD700_1
(HISTONE DEACETYLASE
8)
5efn HDAC6 PROTEIN
(Danio
rerio)
6 / 10 HIS B 573
HIS B 614
ASP B 705
PRO B 711
GLY B 743
TYR B 745
None
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
None
ZN  B 801 ( 4.1A)
None
1.10A 4bz6D-5efnB:
40.8
4bz6D-5efnB:
26.07
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.
4DJE_A_C2FA300_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 12 GLU B 465
PHE B 533
ASP B 710
GLY B 744
GLN B 468
None
1.43A 4djeA-5efnB:
undetectable
4djeA-5efnB:
20.87
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_A_SHHA407_1
(HISTONE DEACETYLASE
2)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 12 HIS B 463
HIS B 614
ASP B 705
GLY B 744
TYR B 745
None
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
None
None
1.20A 4lxzA-5efnB:
43.7
4lxzA-5efnB:
27.82
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.
4LXZ_A_SHHA407_1
(HISTONE DEACETYLASE
2)
5efn HDAC6 PROTEIN
(Danio
rerio)
10 / 12 HIS B 463
PRO B 464
HIS B 573
GLY B 582
PHE B 583
ASP B 612
HIS B 614
ASP B 705
GLY B 743
TYR B 745
None
None
None
None
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
ZN  B 801 ( 4.1A)
None
0.49A 4lxzA-5efnB:
43.7
4lxzA-5efnB:
27.82
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.
4LXZ_A_SHHA407_1
(HISTONE DEACETYLASE
2)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 12 HIS B 573
HIS B 614
ASP B 705
GLY B 743
TYR B 745
None
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
ZN  B 801 ( 4.1A)
None
1.04A 4lxzA-5efnB:
43.7
4lxzA-5efnB:
27.82
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.
4LXZ_B_SHHB408_1
(HISTONE DEACETYLASE
2)
5efn HDAC6 PROTEIN
(Danio
rerio)
9 / 11 HIS B 463
PRO B 464
HIS B 573
PHE B 583
ASP B 612
HIS B 614
ASP B 705
GLY B 743
TYR B 745
None
None
None
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
ZN  B 801 ( 4.1A)
None
0.48A 4lxzB-5efnB:
43.6
4lxzB-5efnB:
27.82
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.
4LXZ_B_SHHB408_1
(HISTONE DEACETYLASE
2)
5efn HDAC6 PROTEIN
(Danio
rerio)
6 / 11 HIS B 463
PRO B 464
HIS B 614
ASP B 705
GLY B 744
TYR B 745
None
None
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
None
None
1.18A 4lxzB-5efnB:
43.6
4lxzB-5efnB:
27.82
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.
4LXZ_B_SHHB408_1
(HISTONE DEACETYLASE
2)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 11 HIS B 573
HIS B 614
ASP B 705
GLY B 743
TYR B 745
None
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
ZN  B 801 ( 4.1A)
None
1.07A 4lxzB-5efnB:
43.6
4lxzB-5efnB:
27.82
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.
4LXZ_C_SHHC406_1
(HISTONE DEACETYLASE
2)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 12 HIS B 573
HIS B 614
ASP B 705
GLY B 743
TYR B 745
None
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
ZN  B 801 ( 4.1A)
None
1.06A 4lxzC-5efnB:
43.7
4lxzC-5efnB:
27.82
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.
4LXZ_C_SHHC406_1
(HISTONE DEACETYLASE
2)
5efn HDAC6 PROTEIN
(Danio
rerio)
10 / 12 PRO B 464
HIS B 573
GLY B 582
PHE B 583
ASP B 612
HIS B 614
PHE B 643
ASP B 705
GLY B 743
TYR B 745
None
None
None
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
ZN  B 801 ( 4.1A)
None
0.43A 4lxzC-5efnB:
43.7
4lxzC-5efnB:
27.82
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.
4LXZ_C_SHHC406_1
(HISTONE DEACETYLASE
2)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 12 PRO B 464
HIS B 614
ASP B 705
GLY B 744
TYR B 745
None
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
None
None
1.14A 4lxzC-5efnB:
43.7
4lxzC-5efnB:
27.82
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.
4LXZ_C_SHHC406_1
(HISTONE DEACETYLASE
2)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 12 PRO B 570
HIS B 614
GLY B 582
ASP B 705
GLY B 743
None
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
ZN  B 801 ( 4.1A)
1.23A 4lxzC-5efnB:
43.7
4lxzC-5efnB:
27.82
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.
4QA0_A_SHHA404_1
(HISTONE DEACETYLASE
8)
5efn HDAC6 PROTEIN
(Danio
rerio)
9 / 12 HIS B 573
GLY B 582
PHE B 583
ASP B 612
HIS B 614
PHE B 643
ASP B 705
GLY B 743
TYR B 745
None
None
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
ZN  B 801 ( 4.1A)
None
0.46A 4qa0A-5efnB:
41.8
4qa0A-5efnB:
27.70
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.
4QA0_A_SHHA404_1
(HISTONE DEACETYLASE
8)
5efn HDAC6 PROTEIN
(Danio
rerio)
6 / 12 HIS B 573
PHE B 583
HIS B 614
ASP B 705
GLY B 744
TYR B 745
None
None
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
None
None
1.22A 4qa0A-5efnB:
41.8
4qa0A-5efnB:
27.70
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.
4QA0_A_SHHA404_1
(HISTONE DEACETYLASE
8)
5efn HDAC6 PROTEIN
(Danio
rerio)
6 / 12 PHE B 583
HIS B 614
PHE B 643
ASP B 705
GLY B 744
TYR B 745
None
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
None
None
1.26A 4qa0A-5efnB:
41.8
4qa0A-5efnB:
27.70
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.
4QA0_B_SHHB404_2
(HISTONE DEACETYLASE
8)
5efn HDAC6 PROTEIN
(Danio
rerio)
8 / 11 HIS B 573
PHE B 583
ASP B 612
HIS B 614
PHE B 643
ASP B 705
GLY B 743
TYR B 745
None
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
ZN  B 801 ( 4.1A)
None
0.50A 4qa0B-5efnB:
41.7
4qa0B-5efnB:
27.70
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.
4QA0_B_SHHB404_2
(HISTONE DEACETYLASE
8)
5efn HDAC6 PROTEIN
(Danio
rerio)
6 / 11 HIS B 573
PHE B 583
HIS B 614
ASP B 705
GLY B 744
TYR B 745
None
None
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
None
None
1.23A 4qa0B-5efnB:
41.7
4qa0B-5efnB:
27.70
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.
4QA0_B_SHHB404_2
(HISTONE DEACETYLASE
8)
5efn HDAC6 PROTEIN
(Danio
rerio)
6 / 11 PHE B 583
HIS B 614
PHE B 643
ASP B 705
GLY B 744
TYR B 745
None
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
None
None
1.25A 4qa0B-5efnB:
41.7
4qa0B-5efnB:
27.70
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.
4QA2_A_SHHA404_1
(HISTONE DEACETYLASE
8)
5efn HDAC6 PROTEIN
(Danio
rerio)
9 / 12 HIS B 573
GLY B 582
PHE B 583
ASP B 612
HIS B 614
PHE B 643
ASP B 705
GLY B 743
TYR B 745
None
None
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
ZN  B 801 ( 4.1A)
None
0.48A 4qa2A-5efnB:
41.6
4qa2A-5efnB:
27.94
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.
4QA2_A_SHHA404_1
(HISTONE DEACETYLASE
8)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 12 HIS B 573
HIS B 614
ASP B 705
GLY B 744
TYR B 745
None
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
None
None
1.20A 4qa2A-5efnB:
41.6
4qa2A-5efnB:
27.94
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.
4QA2_A_SHHA404_1
(HISTONE DEACETYLASE
8)
5efn HDAC6 PROTEIN
(Danio
rerio)
6 / 12 PHE B 583
HIS B 614
PHE B 643
ASP B 705
GLY B 744
TYR B 745
None
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
None
None
1.23A 4qa2A-5efnB:
41.6
4qa2A-5efnB:
27.94
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.
4QA2_B_SHHB404_1
(HISTONE DEACETYLASE
8)
5efn HDAC6 PROTEIN
(Danio
rerio)
9 / 12 HIS B 573
GLY B 582
PHE B 583
ASP B 612
HIS B 614
PHE B 643
ASP B 705
GLY B 743
TYR B 745
None
None
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
ZN  B 801 ( 4.1A)
None
0.44A 4qa2B-5efnB:
41.9
4qa2B-5efnB:
27.94
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.
4QA2_B_SHHB404_1
(HISTONE DEACETYLASE
8)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 12 HIS B 573
HIS B 614
ASP B 705
GLY B 744
TYR B 745
None
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
None
None
1.20A 4qa2B-5efnB:
41.9
4qa2B-5efnB:
27.94
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.
4QA2_B_SHHB404_1
(HISTONE DEACETYLASE
8)
5efn HDAC6 PROTEIN
(Danio
rerio)
6 / 12 PHE B 583
HIS B 614
PHE B 643
ASP B 705
GLY B 744
TYR B 745
None
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
None
None
1.22A 4qa2B-5efnB:
41.9
4qa2B-5efnB:
27.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5EEI_A_SHHA2004_1
(HDAC6 PROTEIN)
5efn HDAC6 PROTEIN
(Danio
rerio)
6 / 12 PRO B 464
HIS B 573
HIS B 614
ASP B 705
LEU B 712
TYR B 745
None
None
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
None
None
1.03A 5eeiA-5efnB:
69.6
5eeiA-5efnB:
99.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5EEI_A_SHHA2004_1
(HDAC6 PROTEIN)
5efn HDAC6 PROTEIN
(Danio
rerio)
11 / 12 PRO B 464
SER B 531
HIS B 573
GLY B 582
PHE B 583
ASP B 612
HIS B 614
PHE B 643
ASP B 705
LEU B 712
TYR B 745
None
None
None
None
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
None
None
0.47A 5eeiA-5efnB:
69.6
5eeiA-5efnB:
99.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5EEI_B_SHHB801_1
(HDAC6 PROTEIN)
5efn HDAC6 PROTEIN
(Danio
rerio)
6 / 12 PRO B 464
HIS B 573
HIS B 614
ASP B 705
LEU B 712
TYR B 745
None
None
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
None
None
1.03A 5eeiB-5efnB:
68.3
5eeiB-5efnB:
99.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5EEI_B_SHHB801_1
(HDAC6 PROTEIN)
5efn HDAC6 PROTEIN
(Danio
rerio)
11 / 12 PRO B 464
SER B 531
HIS B 573
GLY B 582
PHE B 583
ASP B 612
HIS B 614
PHE B 643
ASP B 705
LEU B 712
TYR B 745
None
None
None
None
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
None
None
0.47A 5eeiB-5efnB:
68.3
5eeiB-5efnB:
99.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5EEN_A_5OGA804_1
(HDAC6 PROTEIN)
5efn HDAC6 PROTEIN
(Danio
rerio)
6 / 12 HIS B 463
HIS B 614
PHE B 643
ASP B 705
GLY B 744
TYR B 745
None
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
None
None
1.27A 5eenA-5efnB:
68.2
5eenA-5efnB:
99.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5EEN_A_5OGA804_1
(HDAC6 PROTEIN)
5efn HDAC6 PROTEIN
(Danio
rerio)
10 / 12 HIS B 463
PRO B 464
HIS B 573
PHE B 583
ASP B 612
HIS B 614
PHE B 643
ASP B 705
GLY B 743
TYR B 745
None
None
None
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
ZN  B 801 ( 4.1A)
None
0.23A 5eenA-5efnB:
68.2
5eenA-5efnB:
99.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5EEN_A_5OGA804_1
(HDAC6 PROTEIN)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 12 HIS B 573
ASP B 612
HIS B 614
ASP B 705
GLY B 703
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
None
1.19A 5eenA-5efnB:
68.2
5eenA-5efnB:
99.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5EEN_A_5OGA804_1
(HDAC6 PROTEIN)
5efn HDAC6 PROTEIN
(Danio
rerio)
6 / 12 PRO B 464
HIS B 573
HIS B 614
ASP B 705
GLY B 743
TYR B 745
None
None
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
ZN  B 801 ( 4.1A)
None
1.11A 5eenA-5efnB:
68.2
5eenA-5efnB:
99.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5EEN_A_5OGA804_1
(HDAC6 PROTEIN)
5efn HDAC6 PROTEIN
(Danio
rerio)
8 / 12 SER B 531
HIS B 573
PHE B 583
ASP B 612
HIS B 614
PHE B 643
ASP B 705
GLY B 743
None
None
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
ZN  B 801 ( 4.1A)
0.59A 5eenA-5efnB:
68.2
5eenA-5efnB:
99.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5EEN_A_5OGA804_1
(HDAC6 PROTEIN)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 12 SER B 531
PHE B 643
ASP B 705
PHE B 583
ASP B 612
None
None
ZN  B 801 (-2.6A)
None
ZN  B 801 ( 2.1A)
1.17A 5eenA-5efnB:
68.2
5eenA-5efnB:
99.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5EEN_B_5OGB804_1
(HDAC6 PROTEIN)
5efn HDAC6 PROTEIN
(Danio
rerio)
10 / 12 HIS B 463
PRO B 464
HIS B 573
PHE B 583
ASP B 612
HIS B 614
PHE B 643
ASP B 705
LEU B 712
TYR B 745
None
None
None
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
None
None
0.29A 5eenB-5efnB:
67.7
5eenB-5efnB:
99.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5EEN_B_5OGB804_1
(HDAC6 PROTEIN)
5efn HDAC6 PROTEIN
(Danio
rerio)
6 / 12 PRO B 464
HIS B 573
HIS B 614
ASP B 705
LEU B 712
TYR B 745
None
None
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
None
None
1.01A 5eenB-5efnB:
67.7
5eenB-5efnB:
99.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5EEN_B_5OGB804_1
(HDAC6 PROTEIN)
5efn HDAC6 PROTEIN
(Danio
rerio)
9 / 12 SER B 531
HIS B 573
PHE B 583
ASP B 612
HIS B 614
PHE B 643
ASP B 705
LEU B 712
TYR B 745
None
None
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
None
None
0.57A 5eenB-5efnB:
67.7
5eenB-5efnB:
99.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5EEN_B_5OGB804_1
(HDAC6 PROTEIN)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 12 SER B 531
PHE B 643
ASP B 705
PHE B 583
ASP B 612
None
None
ZN  B 801 (-2.6A)
None
ZN  B 801 ( 2.1A)
1.17A 5eenB-5efnB:
67.7
5eenB-5efnB:
99.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5EF8_A_LBHA2004_1
(HDAC6 PROTEIN)
5efn HDAC6 PROTEIN
(Danio
rerio)
10 / 12 ASP B 460
HIS B 463
PRO B 464
HIS B 573
PHE B 583
ASP B 612
HIS B 614
PHE B 643
ASP B 705
TYR B 745
None
None
None
None
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
None
0.22A 5ef8A-5efnB:
67.6
5ef8A-5efnB:
99.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5EF8_A_LBHA2004_1
(HDAC6 PROTEIN)
5efn HDAC6 PROTEIN
(Danio
rerio)
9 / 12 ASP B 460
SER B 531
HIS B 573
PHE B 583
ASP B 612
HIS B 614
PHE B 643
ASP B 705
TYR B 745
None
None
None
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
None
0.54A 5ef8A-5efnB:
67.6
5ef8A-5efnB:
99.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5EF8_A_LBHA2004_1
(HDAC6 PROTEIN)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 12 SER B 531
PHE B 643
ASP B 705
PHE B 583
ASP B 612
None
None
ZN  B 801 (-2.6A)
None
ZN  B 801 ( 2.1A)
1.16A 5ef8A-5efnB:
67.6
5ef8A-5efnB:
99.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5EF8_B_LBHB2004_1
(HDAC6 PROTEIN)
5efn HDAC6 PROTEIN
(Danio
rerio)
10 / 12 ASP B 460
PRO B 464
HIS B 573
PHE B 583
ASP B 612
HIS B 614
PHE B 643
ASP B 705
LEU B 712
TYR B 745
None
None
None
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
None
None
0.29A 5ef8B-5efnB:
67.6
5ef8B-5efnB:
99.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5EF8_B_LBHB2004_1
(HDAC6 PROTEIN)
5efn HDAC6 PROTEIN
(Danio
rerio)
10 / 12 ASP B 460
SER B 531
HIS B 573
PHE B 583
ASP B 612
HIS B 614
PHE B 643
ASP B 705
LEU B 712
TYR B 745
None
None
None
None
ZN  B 801 ( 2.1A)
ZN  B 801 ( 3.2A)
None
ZN  B 801 (-2.6A)
None
None
0.55A 5ef8B-5efnB:
67.6
5ef8B-5efnB:
99.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5EF8_B_LBHB2004_1
(HDAC6 PROTEIN)
5efn HDAC6 PROTEIN
(Danio
rerio)
6 / 12 PRO B 464
HIS B 573
HIS B 614
ASP B 705
LEU B 712
TYR B 745
None
None
ZN  B 801 ( 3.2A)
ZN  B 801 (-2.6A)
None
None
0.98A 5ef8B-5efnB:
67.6
5ef8B-5efnB:
99.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5EF8_B_LBHB2004_1
(HDAC6 PROTEIN)
5efn HDAC6 PROTEIN
(Danio
rerio)
5 / 12 SER B 531
PHE B 643
ASP B 705
PHE B 583
ASP B 612
None
None
ZN  B 801 (-2.6A)
None
ZN  B 801 ( 2.1A)
1.15A 5ef8B-5efnB:
67.6
5ef8B-5efnB:
99.73
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.
5IWU_A_ERYA404_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)
5efn HDAC6 PROTEIN
(Danio
rerio)
4 / 6 GLY B 714
ASP B 610
ILE B 666
TYR B 678
None
K  B 802 (-3.1A)
None
None
1.14A 5iwuA-5efnB:
undetectable
5iwuA-5efnB:
19.95