SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3j2s'

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.
1IA0_B_TXLB502_1
(TUBULIN BETA CHAIN)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		5 / 12 LEU B1752
HIS B1755
ARG B1764
ARG B1705
GLY B1760
 None
 1.39A 1ia0B-3j2sB:
undetectable		 1ia0B-3j2sB:
20.15
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.
1OE1_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 4 HIS B1954
CYH B2000
HIS B2005
MET B2010
 None
 0.68A 1oe1A-3j2sB:
19.3		 1oe1A-3j2sB:
19.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OE2_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 5 HIS B1954
CYH B2000
HIS B2005
MET B2010
 None
 0.65A 1oe2A-3j2sB:
11.3		 1oe2A-3j2sB:
19.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OE3_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 4 HIS B1954
CYH B2000
HIS B2005
MET B2010
 None
 0.64A 1oe3A-3j2sB:
19.6		 1oe3A-3j2sB:
19.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ONI_B_BEZB503_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 6 ARG B1764
ILE B1700
PRO B1761
GLU B1737
 None
 1.21A 1oniB-3j2sB:
undetectable
1oniC-3j2sB:
undetectable		 1oniB-3j2sB:
13.18
1oniC-3j2sB:
13.18
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.
1ONI_C_BEZC505_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 6 ILE B1700
PRO B1761
GLU B1737
ARG B1764
 None
 1.32A 1oniA-3j2sB:
undetectable
1oniC-3j2sB:
undetectable		 1oniA-3j2sB:
13.18
1oniC-3j2sB:
13.18
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.
1ONI_G_BEZG513_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 5 ARG B1764
ILE B1700
PRO B1761
GLU B1737
 None
 1.25A 1oniG-3j2sB:
undetectable
1oniH-3j2sB:
undetectable		 1oniG-3j2sB:
13.18
1oniH-3j2sB:
13.18
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.
1RUK_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 8 ASN B1922
TYR B1924
LEU B1759
GLY B1760
 None
 0.86A 1rukH-3j2sB:
undetectable
1rukL-3j2sB:
2.3		 1rukH-3j2sB:
16.04
1rukL-3j2sB:
17.12
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.
1TUB_B_TXLB501_1
(TUBULIN)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		5 / 12 LEU B1752
HIS B1755
ARG B1764
ARG B1705
GLY B1760
 None
 1.39A 1tubB-3j2sB:
undetectable		 1tubB-3j2sB:
20.46
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.
2DTT_C_H4BC1002_1
(HYPOTHETICAL PROTEIN
PH0634)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 6 ASP B1831
PHE B1830
THR B1964
GLU B1970
 None
 1.27A 2dttB-3j2sB:
undetectable
2dttC-3j2sB:
undetectable		 2dttB-3j2sB:
11.77
2dttC-3j2sB:
11.77
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.
2FQD_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 4 HIS B1954
CYH B2000
HIS B2005
MET B2010
 None
 0.68A 2fqdA-3j2sB:
17.3		 2fqdA-3j2sB:
21.69
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.
2FQE_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 4 HIS B1954
CYH B2000
HIS B2005
MET B2010
 None
 0.66A 2fqeA-3j2sB:
17.3		 2fqeA-3j2sB:
21.69
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.
2FQF_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 4 HIS B1954
CYH B2000
HIS B2005
MET B2010
 None
 0.66A 2fqfA-3j2sB:
17.3		 2fqfA-3j2sB:
21.69
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.
2FQG_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 4 HIS B1954
CYH B2000
HIS B2005
MET B2010
 None
 0.66A 2fqgA-3j2sB:
17.3		 2fqgA-3j2sB:
21.69
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.
2VQY_A_PARA1201_2
(AAC(6')-IB)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		3 / 3 TRP B2219
GLN B2222
TRP B2271
 None
 1.14A 2vqyA-3j2sB:
1.1		 2vqyA-3j2sB:
15.89
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.
2XCT_H_CPFH1020_1
(DNA GYRASE SUBUNIT
B, DNA GYRASE
SUBUNIT A)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		3 / 3 ARG B1997
GLU B1999
SER B1713
 None
 0.88A 2xctD-3j2sB:
undetectable		 2xctD-3j2sB:
21.66
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.
2XXG_A_CUA1337_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 4 HIS B1954
CYH B2000
HIS B2005
MET B2010
 None
 0.60A 2xxgA-3j2sB:
19.5		 2xxgA-3j2sB:
19.57
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.
2XXG_C_CUC1338_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 5 HIS B1954
CYH B2000
HIS B2005
MET B2010
 None
 0.64A 2xxgC-3j2sB:
undetectable		 2xxgC-3j2sB:
19.57
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.
3QPK_A_CUA601_0
(LACCASE-1)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 5 HIS B1954
CYH B2000
ILE B2002
HIS B2005
 None
 0.37A 3qpkA-3j2sB:
10.8		 3qpkA-3j2sB:
21.88
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.
3QPK_B_CUB601_0
(LACCASE-1)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 4 HIS B1954
CYH B2000
ILE B2002
HIS B2005
 None
 0.39A 3qpkB-3j2sB:
15.3		 3qpkB-3j2sB:
21.88
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.
4EF3_A_CUA1001_0
(BLUE COPPER OXIDASE
CUEO)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 4 HIS B1954
CYH B2000
HIS B2005
MET B2010
 None
 0.66A 4ef3A-3j2sB:
17.2		 4ef3A-3j2sB:
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.
4K50_E_ACTE504_0
(RNA POLYMERASE
3D-POL)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		3 / 3 VAL B1734
GLY B1850
LYS B1732
 None
 0.72A 4k50E-3j2sB:
undetectable		 4k50E-3j2sB:
21.04
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.
5MEJ_A_CUA504_0
(LACCASE 2)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 4 HIS B1954
CYH B2000
ILE B2002
HIS B2005
 None
 0.38A 5mejA-3j2sB:
10.2		 5mejA-3j2sB:
23.10
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.
5MEW_A_CUA504_0
(LACCASE 2)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 4 HIS B1954
CYH B2000
ILE B2002
HIS B2005
 None
 0.38A 5mewA-3j2sB:
10.2		 5mewA-3j2sB:
23.10
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.
5MHU_A_CUA504_0
(LACCASE 2)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 4 HIS B1954
CYH B2000
ILE B2002
HIS B2005
 None
 0.38A 5mhuA-3j2sB:
10.1		 5mhuA-3j2sB:
23.10
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.
5MHV_A_CUA504_0
(LACCASE 2)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 4 HIS B1954
CYH B2000
ILE B2002
HIS B2005
 None
 0.39A 5mhvA-3j2sB:
17.5		 5mhvA-3j2sB:
23.10
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.
5MHW_A_CUA604_0
(LACCASE 2)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 4 HIS B1954
CYH B2000
ILE B2002
HIS B2005
 None
 0.38A 5mhwA-3j2sB:
17.5		 5mhwA-3j2sB:
23.30
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.
5MHX_A_CUA604_0
(LACCASE 2)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 4 HIS B1954
CYH B2000
ILE B2002
HIS B2005
 None
 0.38A 5mhxA-3j2sB:
17.5		 5mhxA-3j2sB:
23.30
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.
5MHY_A_CUA604_0
(LACCASE 2)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 4 HIS B1954
CYH B2000
ILE B2002
HIS B2005
 None
 0.38A 5mhyA-3j2sB:
10.2		 5mhyA-3j2sB:
23.30
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.
5MHZ_A_CUA604_0
(LACCASE 2)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 4 HIS B1954
CYH B2000
ILE B2002
HIS B2005
 None
 0.38A 5mhzA-3j2sB:
17.5		 5mhzA-3j2sB:
23.30
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.
5MI1_A_CUA604_0
(LACCASE 2)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 4 HIS B1954
CYH B2000
ILE B2002
HIS B2005
 None
 0.37A 5mi1A-3j2sB:
10.1		 5mi1A-3j2sB:
23.30
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.
5MI2_A_CUA604_0
(LACCASE 2)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 4 HIS B1954
CYH B2000
ILE B2002
HIS B2005
 None
 0.37A 5mi2A-3j2sB:
10.2		 5mi2A-3j2sB:
23.30
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.
5MIA_A_CUA604_0
(LACCASE 2)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 4 HIS B1954
CYH B2000
ILE B2002
HIS B2005
 None
 0.38A 5miaA-3j2sB:
17.5		 5miaA-3j2sB:
23.30
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.
5MIB_A_CUA604_0
(LACCASE 2)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 4 HIS B1954
CYH B2000
ILE B2002
HIS B2005
 None
 0.37A 5mibA-3j2sB:
17.5		 5mibA-3j2sB:
23.30
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.
5MIC_A_CUA604_0
(LACCASE 2)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 4 HIS B1954
CYH B2000
ILE B2002
HIS B2005
 None
 0.38A 5micA-3j2sB:
17.5		 5micA-3j2sB:
23.30
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.
5MID_A_CUA604_0
(LACCASE 2)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 4 HIS B1954
CYH B2000
ILE B2002
HIS B2005
 None
 0.38A 5midA-3j2sB:
17.5		 5midA-3j2sB:
23.30
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.
5MIE_A_CUA604_0
(LACCASE 2)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 4 HIS B1954
CYH B2000
ILE B2002
HIS B2005
 None
 0.38A 5mieA-3j2sB:
17.5		 5mieA-3j2sB:
23.30
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.
5MIG_A_CUA604_0
(LACCASE 2)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 4 HIS B1954
CYH B2000
ILE B2002
HIS B2005
 None
 0.38A 5migA-3j2sB:
10.1		 5migA-3j2sB:
23.30
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.
5TE8_A_08JA602_1
(CYTOCHROME P450 3A4)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 7 LEU B1945
ALA B1877
ILE B1921
LEU B1880
 None
 0.97A 5te8A-3j2sB:
undetectable		 5te8A-3j2sB:
21.58
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.
5X80_A_SALA201_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR RV2887)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 5 VAL B1933
PRO B2024
GLY B2026
TYR B2017
 None
 1.40A 5x80A-3j2sB:
undetectable
5x80B-3j2sB:
undetectable		 5x80A-3j2sB:
13.71
5x80B-3j2sB:
13.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6D9K_F_ACTF802_0
(UNCHARACTERIZED
PROTEIN)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		3 / 3 TYR B2105
ALA B2328
LEU B2302
 None
 0.77A 6d9kF-3j2sB:
undetectable		 6d9kF-3j2sB:
21.10
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.
6EBZ_C_DAHC123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		5 / 11 PHE B2014
LEU B1932
GLY B1994
PHE B1876
ILE B1940
 None
 1.04A 6ebzC-3j2sB:
undetectable		 6ebzC-3j2sB:
8.31
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.
6EBZ_D_DAHD123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		5 / 11 PHE B2014
LEU B1932
GLY B1994
PHE B1876
ILE B1940
 None
 1.08A 6ebzD-3j2sB:
undetectable		 6ebzD-3j2sB:
8.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EW0_F_TA1F502_2
(TUBULIN BETA CHAIN)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 5 LEU B2306
LEU B2178
THR B2237
ARG B2147
 None
 1.09A 6ew0F-3j2sB:
undetectable		 6ew0F-3j2sB:
8.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EW0_G_TA1G501_2
(TUBULIN BETA CHAIN)		 3j2s COAGULATION FACTOR
VIII LIGHT CHAIN
(Homo
sapiens) 		4 / 6 LEU B2306
LEU B2178
THR B2237
ARG B2147
 None
 1.09A 6ew0G-3j2sB:
undetectable		 6ew0G-3j2sB:
8.43