SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1hjv'

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.
1E7C_A_HLTA4007_1
(SERUM ALBUMIN)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		4 / 8 LEU A 135
ASP A 199
LEU A 198
LEU A 174
 None
 0.99A 1e7cA-1hjvA:
undetectable		 1e7cA-1hjvA:
19.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1E9L_A_GCSA800_1
(YM1 SECRETORY
PROTEIN)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		7 / 9 TYR A  27
PHE A  58
GLY A  98
MET A 204
TYR A 206
ASP A 207
TRP A 352
 NAG  A  -1 (-3.8A)
NAG  A  -2 (-4.7A)
NAG  A  -2 ( 4.2A)
NAG  A   1 (-3.7A)
NAG  A  -1 (-4.6A)
NAG  A  -1 (-3.7A)
NAG  A  -1 (-3.5A)
 0.84A 1e9lA-1hjvA:
54.3		 1e9lA-1hjvA:
46.11
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.
1KIA_B_SAMB1293_0
(GLYCINE
N-METHYLTRANSFERASE)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		5 / 12 ILE A 376
GLY A 257
VAL A 351
ALA A 240
GLY A 348
 None
 1.20A 1kiaB-1hjvA:
undetectable		 1kiaB-1hjvA:
21.07
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.
1UPF_B_URFB999_1
(URACIL
PHOSPHORIBOSYLTRANSF
ERASE)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		4 / 7 MET A 244
ALA A 240
ILE A 203
ILE A 201
 None
 0.86A 1upfB-1hjvA:
undetectable		 1upfB-1hjvA:
20.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3A_A_TEPA1433_1
(CHITINASE)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		7 / 11 TYR A  27
PHE A  58
GLY A  98
MET A 204
TYR A 206
ASP A 207
TRP A 352
 NAG  A  -1 (-3.8A)
NAG  A  -2 (-4.7A)
NAG  A  -2 ( 4.2A)
NAG  A   1 (-3.7A)
NAG  A  -1 (-4.6A)
NAG  A  -1 (-3.7A)
NAG  A  -1 (-3.5A)
 0.64A 2a3aA-1hjvA:
16.0		 2a3aA-1hjvA:
30.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3A_A_TEPA1433_1
(CHITINASE)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		6 / 11 TYR A  27
PHE A  58
GLY A  98
TRP A  99
MET A 204
TRP A 352
 NAG  A  -1 (-3.8A)
NAG  A  -2 (-4.7A)
NAG  A  -2 ( 4.2A)
NAG  A   1 (-3.6A)
NAG  A   1 (-3.7A)
NAG  A  -1 (-3.5A)
 0.64A 2a3aA-1hjvA:
16.0		 2a3aA-1hjvA:
30.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3A_B_TEPB2433_1
(CHITINASE)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		6 / 9 PHE A  58
GLY A  98
MET A 204
TYR A 206
ASP A 207
TRP A 352
 NAG  A  -2 (-4.7A)
NAG  A  -2 ( 4.2A)
NAG  A   1 (-3.7A)
NAG  A  -1 (-4.6A)
NAG  A  -1 (-3.7A)
NAG  A  -1 (-3.5A)
 0.49A 2a3aB-1hjvA:
43.5		 2a3aB-1hjvA:
30.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3B_A_CFFA1435_1
(CHITINASE)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		7 / 11 TYR A  27
PHE A  58
GLY A  98
MET A 204
TYR A 206
ASP A 207
TRP A 352
 NAG  A  -1 (-3.8A)
NAG  A  -2 (-4.7A)
NAG  A  -2 ( 4.2A)
NAG  A   1 (-3.7A)
NAG  A  -1 (-4.6A)
NAG  A  -1 (-3.7A)
NAG  A  -1 (-3.5A)
 0.66A 2a3bA-1hjvA:
43.4		 2a3bA-1hjvA:
30.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3B_B_CFFB2435_1
(CHITINASE)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		6 / 10 PHE A  58
GLY A  98
MET A 204
TYR A 206
ASP A 207
TRP A 352
 NAG  A  -2 (-4.7A)
NAG  A  -2 ( 4.2A)
NAG  A   1 (-3.7A)
NAG  A  -1 (-4.6A)
NAG  A  -1 (-3.7A)
NAG  A  -1 (-3.5A)
 0.51A 2a3bB-1hjvA:
14.6		 2a3bB-1hjvA:
30.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3C_A_PNXA1434_1
(CHITINASE)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		8 / 12 TYR A  27
TRP A  31
PHE A  58
GLY A  98
MET A 204
TYR A 206
ASP A 207
TRP A 352
 NAG  A  -1 (-3.8A)
NAG  A  -2 (-4.2A)
NAG  A  -2 (-4.7A)
NAG  A  -2 ( 4.2A)
NAG  A   1 (-3.7A)
NAG  A  -1 (-4.6A)
NAG  A  -1 (-3.7A)
NAG  A  -1 (-3.5A)
 0.76A 2a3cA-1hjvA:
16.0		 2a3cA-1hjvA:
30.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3C_B_PNXB2433_1
(CHITINASE)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		7 / 12 TRP A  31
PHE A  58
GLY A  98
MET A 204
TYR A 206
ASP A 207
TRP A 352
 NAG  A  -2 (-4.2A)
NAG  A  -2 (-4.7A)
NAG  A  -2 ( 4.2A)
NAG  A   1 (-3.7A)
NAG  A  -1 (-4.6A)
NAG  A  -1 (-3.7A)
NAG  A  -1 (-3.5A)
 0.61A 2a3cB-1hjvA:
43.3		 2a3cB-1hjvA:
30.31
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.
2UY4_A_AZMA1311_1
(ENDOCHITINASE)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		5 / 9 TYR A  27
PHE A  58
GLY A  98
TYR A 206
TRP A 352
 NAG  A  -1 (-3.8A)
NAG  A  -2 (-4.7A)
NAG  A  -2 ( 4.2A)
NAG  A  -1 (-4.6A)
NAG  A  -1 (-3.5A)
 0.55A 2uy4A-1hjvA:
19.2		 2uy4A-1hjvA:
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.
2XTK_A_AZMA1339_1
(CLASS III CHITINASE
CHIA1)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		5 / 11 TYR A  27
PHE A  58
GLY A  98
TYR A 206
TRP A 352
 NAG  A  -1 (-3.8A)
NAG  A  -2 (-4.7A)
NAG  A  -2 ( 4.2A)
NAG  A  -1 (-4.6A)
NAG  A  -1 (-3.5A)
 0.61A 2xtkA-1hjvA:
20.3		 2xtkA-1hjvA:
22.98
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.
2XTK_B_AZMB1339_1
(CLASS III CHITINASE
CHIA1)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		5 / 10 TYR A  27
PHE A  58
GLY A  98
TYR A 206
TRP A 352
 NAG  A  -1 (-3.8A)
NAG  A  -2 (-4.7A)
NAG  A  -2 ( 4.2A)
NAG  A  -1 (-4.6A)
NAG  A  -1 (-3.5A)
 0.60A 2xtkB-1hjvA:
20.8		 2xtkB-1hjvA:
22.98
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.
3APV_A_TP0A190_1
(ALPHA-1-ACID
GLYCOPROTEIN 2)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		5 / 12 TYR A  27
VAL A  25
ALA A 138
SER A  95
SER A 175
 NAG  A  -1 (-3.8A)
None
NAG  A  -1 ( 3.9A)
None
None
 1.42A 3apvA-1hjvA:
0.0		 3apvA-1hjvA:
19.56
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.
3APW_A_DP0A190_1
(ALPHA-1-ACID
GLYCOPROTEIN 2)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		5 / 12 TYR A  27
VAL A  25
ALA A 138
SER A  95
SER A 175
 NAG  A  -1 (-3.8A)
None
NAG  A  -1 ( 3.9A)
None
None
 1.36A 3apwA-1hjvA:
undetectable		 3apwA-1hjvA:
19.56
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.
3ARR_A_PNXA606_1
(CHITINASE A)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		4 / 7 TRP A  99
GLY A 181
ASP A 207
ARG A 263
 NAG  A   1 (-3.6A)
NAG  A   2 (-3.3A)
NAG  A  -1 (-3.7A)
NAG  A  -2 (-4.2A)
 0.77A 3arrA-1hjvA:
20.1		 3arrA-1hjvA:
24.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G6M_A_CFFA1_1
(CHITINASE)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		7 / 11 PHE A  58
GLY A  98
TRP A  99
MET A 204
TYR A 206
ASP A 207
TRP A 352
 NAG  A  -2 (-4.7A)
NAG  A  -2 ( 4.2A)
NAG  A   1 (-3.6A)
NAG  A   1 (-3.7A)
NAG  A  -1 (-4.6A)
NAG  A  -1 (-3.7A)
NAG  A  -1 (-3.5A)
 0.73A 3g6mA-1hjvA:
44.3		 3g6mA-1hjvA:
30.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G6M_A_CFFA1_1
(CHITINASE)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		7 / 11 TYR A  27
PHE A  58
GLY A  98
MET A 204
TYR A 206
ASP A 207
TRP A 352
 NAG  A  -1 (-3.8A)
NAG  A  -2 (-4.7A)
NAG  A  -2 ( 4.2A)
NAG  A   1 (-3.7A)
NAG  A  -1 (-4.6A)
NAG  A  -1 (-3.7A)
NAG  A  -1 (-3.5A)
 0.74A 3g6mA-1hjvA:
44.3		 3g6mA-1hjvA:
30.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G6M_A_CFFA427_1
(CHITINASE)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		4 / 5 TRP A  99
TYR A 141
MET A 204
ASP A 207
 NAG  A   1 (-3.6A)
NAG  A   1 (-4.9A)
NAG  A   1 (-3.7A)
NAG  A  -1 (-3.7A)
 0.74A 3g6mA-1hjvA:
44.3		 3g6mA-1hjvA:
30.70
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.
3JWQ_D_VIAD901_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
CATALYTIC DOMAIN,
CONE CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
SUBUNIT ALPHA
CHIMERA)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		5 / 11 ARG A 117
LEU A 153
ALA A  59
PHE A 161
PHE A 119
 SO4  A1386 (-4.2A)
None
None
None
None
 1.18A 3jwqA-1hjvA:
undetectable
3jwqD-1hjvA:
undetectable		 3jwqA-1hjvA:
22.05
3jwqD-1hjvA:
22.05
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.
3LCV_B_SAMB301_1
(SISOMICIN-GENTAMICIN
RESISTANCE METHYLASE
SGM)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		3 / 3 ARG A 246
ASP A 232
GLN A 314
 None
 0.91A 3lcvB-1hjvA:
undetectable		 3lcvB-1hjvA:
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.
3LSL_G_PZIG800_0
(GLUTAMATE RECEPTOR 2)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		4 / 6 TYR A  28
ASN A  72
LEU A  76
ASP A  73
 None
 1.24A 3lslG-1hjvA:
undetectable		 3lslG-1hjvA:
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.
3NXU_A_RITA600_1
(CYTOCHROME P450 3A4)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		5 / 12 LEU A 294
PHE A 302
ILE A 283
ALA A 291
GLY A 217
 None
 0.96A 3nxuA-1hjvA:
0.0		 3nxuA-1hjvA:
20.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OXC_A_ROCA401_2
(PROTEASE)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		3 / 3 ARG A 344
LEU A 346
THR A 205
 None
 0.83A 3oxcA-1hjvA:
undetectable		 3oxcA-1hjvA:
13.47
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.
3UJ6_A_SAMA300_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		4 / 4 SER A 333
ASP A 357
ASP A  47
ALA A 375
 None
 1.27A 3uj6A-1hjvA:
undetectable		 3uj6A-1hjvA:
19.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WQV_A_GCSA501_1
(CHITINASE)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		8 / 11 PHE A  58
GLY A  98
TRP A  99
MET A 204
TYR A 206
ASP A 207
ARG A 263
TRP A 352
 NAG  A  -2 (-4.7A)
NAG  A  -2 ( 4.2A)
NAG  A   1 (-3.6A)
NAG  A   1 (-3.7A)
NAG  A  -1 (-4.6A)
NAG  A  -1 (-3.7A)
NAG  A  -2 (-4.2A)
NAG  A  -1 (-3.5A)
 0.48A 3wqvA-1hjvA:
52.1		 3wqvA-1hjvA:
37.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WQW_A_GCSA501_1
(CHITINASE)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		8 / 11 PHE A  58
GLY A  98
TRP A  99
MET A 204
TYR A 206
ASP A 207
ARG A 263
TRP A 352
 NAG  A  -2 (-4.7A)
NAG  A  -2 ( 4.2A)
NAG  A   1 (-3.6A)
NAG  A   1 (-3.7A)
NAG  A  -1 (-4.6A)
NAG  A  -1 (-3.7A)
NAG  A  -2 (-4.2A)
NAG  A  -1 (-3.5A)
 0.50A 3wqwA-1hjvA:
52.1		 3wqwA-1hjvA:
37.12
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.
3ZOA_A_ACRA1587_2
(TREHALOSE
SYNTHASE/AMYLASE
TRES)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		3 / 3 ARG A 369
PHE A 370
PRO A 371
 None
 0.86A 3zoaB-1hjvA:
5.9		 3zoaB-1hjvA:
19.40
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.
4AC9_C_DXCC1477_0
(MJ0495-LIKE PROTEIN)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		4 / 6 GLY A 262
ARG A 310
ILE A 299
LEU A 356
 None
None
None
NAG  A  -2 (-4.9A)
 0.85A 4ac9C-1hjvA:
2.0		 4ac9C-1hjvA:
22.22
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.
4ACA_C_DXCC1477_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		4 / 6 GLY A 262
ARG A 310
ILE A 299
LEU A 356
 None
None
None
NAG  A  -2 (-4.9A)
 0.88A 4acaC-1hjvA:
2.1		 4acaC-1hjvA:
22.22
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.
4ACB_C_DXCC1477_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		4 / 6 GLY A 262
ARG A 310
ILE A 299
LEU A 356
 None
None
None
NAG  A  -2 (-4.9A)
 0.90A 4acbC-1hjvA:
3.0		 4acbC-1hjvA:
22.22
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.
4MM6_A_29EA603_1
(TRANSPORTER)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		5 / 12 ASP A 330
ALA A 295
TYR A 296
VAL A 326
GLY A 262
 None
 1.33A 4mm6A-1hjvA:
undetectable		 4mm6A-1hjvA:
20.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4NSB_A_AINA402_1
(CHITINASE-3-LIKE
PROTEIN 1)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		5 / 7 THR A  29
TRP A  31
ARG A  35
TRP A 352
LEU A 356
 None
NAG  A  -2 (-4.2A)
None
NAG  A  -1 (-3.5A)
NAG  A  -2 (-4.9A)
 0.53A 4nsbA-1hjvA:
58.5		 4nsbA-1hjvA:
82.87
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.
4R38_C_RBFC201_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		5 / 9 THR A 260
ASN A 374
LEU A  24
LEU A  46
ILE A  54
 None
 1.19A 4r38C-1hjvA:
0.0		 4r38C-1hjvA:
16.96
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.
4R38_C_RBFC201_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		5 / 9 THR A 260
LEU A  24
LEU A  46
ILE A  54
PHE A 359
 None
 1.27A 4r38C-1hjvA:
0.0		 4r38C-1hjvA:
16.96
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.
5DZK_R_BEZR801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		4 / 7 PHE A 150
SER A 107
ALA A 110
PRO A 142
 None
 0.93A 5dzkD-1hjvA:
3.3
5dzkR-1hjvA:
undetectable		 5dzkD-1hjvA:
21.21
5dzkR-1hjvA:
2.74
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.
5ECM_A_LEUA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		4 / 5 THR A 307
ALA A 319
THR A 320
HIS A 309
 None
 1.27A 5ecmA-1hjvA:
1.2		 5ecmA-1hjvA:
19.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EIW_A_SAMA301_0
(NS5
METHYLTRANSFERASE)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		5 / 12 GLY A 282
GLY A 292
GLY A 262
GLU A 290
ILE A 283
 None
None
None
NAG  A  -2 (-3.6A)
None
 0.99A 5eiwA-1hjvA:
undetectable		 5eiwA-1hjvA:
19.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GQB_A_GCSA603_1
(CHITINASE)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		7 / 8 PHE A  58
GLY A  98
TRP A  99
TYR A 206
ASP A 207
ARG A 263
TRP A 352
 NAG  A  -2 (-4.7A)
NAG  A  -2 ( 4.2A)
NAG  A   1 (-3.6A)
NAG  A  -1 (-4.6A)
NAG  A  -1 (-3.7A)
NAG  A  -2 (-4.2A)
NAG  A  -1 (-3.5A)
 0.70A 5gqbA-1hjvA:
43.5		 5gqbA-1hjvA:
23.36
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.
5IGJ_A_CTYA402_2
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		4 / 5 PRO A 142
LEU A 254
TYR A 243
PHE A 234
 None
 1.24A 5igjA-1hjvA:
undetectable		 5igjA-1hjvA:
21.32
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.
5L1F_C_6ZPC902_1
(GLUTAMATE RECEPTOR 2)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		4 / 7 PRO A 142
TYR A 189
PHE A 106
SER A  95
 None
 1.23A 5l1fC-1hjvA:
undetectable		 5l1fC-1hjvA:
19.65
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.
5WBV_A_SAMA402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
KMT5B)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		5 / 12 SER A 252
GLY A 348
ALA A 349
PHE A 200
SER A 175
 None
 1.29A 5wbvA-1hjvA:
undetectable		 5wbvA-1hjvA:
21.47
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.
5WBV_B_SAMB402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
KMT5B)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		5 / 12 SER A 252
GLY A 348
ALA A 349
PHE A 200
SER A 175
 None
 1.29A 5wbvB-1hjvA:
undetectable		 5wbvB-1hjvA:
21.47
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.
5ZV2_A_LEVA801_2
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1)		 1hjv CHITINASE-3 LIKE
PROTEIN 1
(Homo
sapiens) 		3 / 3 LYS A 377
LEU A 354
ASP A  47
 None
 0.82A 5zv2A-1hjvA:
undetectable		 5zv2A-1hjvA:
11.58