SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ykn'

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.
1DB1_A_VDXA428_2
(VITAMIN D NUCLEAR
RECEPTOR)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		4 / 6 LEU A 121
TRP A 329
TYR A 330
VAL A 234
 None
 1.03A 1db1A-5yknA:
undetectable		 1db1A-5yknA:
19.35
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.
1DF7_A_MTXA501_2
(DIHYDROFOLATE
REDUCTASE)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		3 / 3 TRP A 455
ARG A 562
THR A 451
 None
 1.00A 1df7A-5yknA:
undetectable		 1df7A-5yknA:
16.35
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.
1MAA_C_DMEC997_1
(ACETYLCHOLINESTERASE)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		5 / 12 GLY A 386
PHE A 388
PHE A 249
TYR A 264
HIS A 322
 None
 1.39A 1maaC-5yknA:
undetectable		 1maaC-5yknA:
10.71
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.
1RUA_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		5 / 10 ALA A 407
TRP A 329
LEU A 321
GLY A 386
PHE A 388
 None
 1.36A 1ruaH-5yknA:
undetectable
1ruaL-5yknA:
undetectable		 1ruaH-5yknA:
undetectable
1ruaL-5yknA:
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.
1S14_A_NOVA1300_1
(TOPOISOMERASE IV
SUBUNIT B)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		5 / 12 ASN A 405
ASP A 325
ARG A 384
ASP A  55
ARG A  87
 None
 1.46A 1s14A-5yknA:
undetectable		 1s14A-5yknA:
13.23
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.
1S14_B_NOVB2300_1
(TOPOISOMERASE IV
SUBUNIT B)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		5 / 12 ASN A 405
ASP A 325
ARG A 384
ASP A  55
ARG A  87
 None
 1.44A 1s14B-5yknA:
undetectable		 1s14B-5yknA:
13.23
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.
1V3Q_E_2DIE290_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		5 / 10 GLY A 237
PHE A 177
VAL A 299
GLY A 300
MET A 301
 None
 1.32A 1v3qE-5yknA:
undetectable		 1v3qE-5yknA:
14.74
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.
1YKI_B_NFZB2219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		4 / 8 THR A 113
PHE A 182
PHE A 303
GLY A 300
 None
 1.07A 1ykiA-5yknA:
undetectable
1ykiB-5yknA:
undetectable		 1ykiA-5yknA:
15.79
1ykiB-5yknA:
15.79
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.
2DQY_C_CHDC3_0
(LIVER
CARBOXYLESTERASE 1)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		4 / 6 LEU A  76
LEU A 390
PRO A 414
VAL A 412
 None
 1.02A 2dqyC-5yknA:
undetectable		 2dqyC-5yknA:
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.
2NYR_B_SVRB401_2
(NAD-DEPENDENT
DEACETYLASE
SIRTUIN-5)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		4 / 6 ARG A 369
GLN A 122
ASN A 123
LEU A 359
 None
 1.20A 2nyrA-5yknA:
undetectable		 2nyrA-5yknA:
16.67
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.
2ZM9_A_ACAA502_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		4 / 8 ALA A 395
TRP A 308
GLY A  84
ILE A  85
 None
 0.66A 2zm9A-5yknA:
undetectable		 2zm9A-5yknA:
10.78
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.
3CR5_X_PNTX94_0
(PROTEIN S100-B)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		3 / 3 PHE A  59
CYH A  86
PHE A 392
 None
 1.05A 3cr5X-5yknA:
undetectable		 3cr5X-5yknA:
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.
3HLW_B_CE3B302_2
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		3 / 3 CYH A 550
PRO A 537
ASP A 556
 ZN  A 802 (-3.3A)
None
None
 0.95A 3hlwB-5yknA:
undetectable		 3hlwB-5yknA:
15.21
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)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		3 / 3 ARG A 433
ASP A 239
GLN A 116
 None
 0.88A 3lcvB-5yknA:
undetectable		 3lcvB-5yknA:
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.
3VT3_A_VDXA500_1
(VITAMIN D3 RECEPTOR)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		5 / 12 LEU A 315
SER A 436
VAL A 310
HIS A 309
LEU A 362
 None
None
None
NI  A 800 (-3.5A)
None
 1.35A 3vt3A-5yknA:
undetectable		 3vt3A-5yknA:
16.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VT7_A_VDXA500_1
(VITAMIN D3 RECEPTOR)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		5 / 12 LEU A 315
SER A 436
VAL A 310
HIS A 309
LEU A 362
 None
None
None
NI  A 800 (-3.5A)
None
 1.35A 3vt7A-5yknA:
undetectable		 3vt7A-5yknA:
16.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WIP_G_ACTG306_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		3 / 3 ARG A 557
ARG A 539
ASP A 548
 None
 1.00A 3wipG-5yknA:
undetectable
3wipH-5yknA:
undetectable		 3wipG-5yknA:
undetectable
3wipH-5yknA:
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.
4FGK_A_0TXA302_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		4 / 6 GLN A 116
PHE A 171
ILE A 118
PHE A 169
 None
 1.20A 4fgkA-5yknA:
undetectable		 4fgkA-5yknA:
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.
4IK6_B_LURB201_1
(TRANSTHYRETIN)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		4 / 8 LEU A 444
THR A 451
ALA A 447
LEU A 443
 None
 0.96A 4ik6B-5yknA:
undetectable		 4ik6B-5yknA:
18.66
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.
4K17_B_OHBB701_0
(LEUCINE-RICH
REPEAT-CONTAINING
PROTEIN 16A)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		4 / 5 GLU A 218
ARG A  50
PRO A  51
SER A 367
 None
 1.36A 4k17B-5yknA:
undetectable		 4k17B-5yknA:
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.
4L64_A_C2FA802_0
(5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		4 / 7 SER A 280
ARG A 276
VAL A 412
TRP A 417
 None
 1.45A 4l64A-5yknA:
undetectable		 4l64A-5yknA:
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.
4PFJ_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		5 / 12 HIS A 439
GLU A 426
LEU A 418
LEU A 443
MET A 490
 None
 1.34A 4pfjB-5yknA:
undetectable		 4pfjB-5yknA:
10.49
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.
4PGF_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		5 / 12 HIS A 439
GLU A 426
LEU A 418
LEU A 443
MET A 490
 None
 1.42A 4pgfB-5yknA:
undetectable		 4pgfB-5yknA:
10.49
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.
4PM5_A_CE3A301_2
(BETA-LACTAMASE
CTX-M-14)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		3 / 3 CYH A 550
PRO A 537
ASP A 556
 ZN  A 802 (-3.3A)
None
None
 0.94A 4pm5A-5yknA:
undetectable		 4pm5A-5yknA:
15.21
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.
4QB9_D_PARD500_1
(ENHANCED
INTRACELLULAR
SURVIVAL PROTEIN)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		4 / 8 SER A  78
GLU A  64
ASP A  68
ASP A  65
 None
 1.01A 4qb9D-5yknA:
undetectable		 4qb9D-5yknA:
11.59
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.
4TWD_C_377C401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		4 / 6 TYR A 264
TYR A 320
LEU A 271
PHE A 388
 None
 1.18A 4twdB-5yknA:
undetectable
4twdC-5yknA:
undetectable		 4twdB-5yknA:
11.60
4twdC-5yknA:
11.60
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.
4TWD_E_377E401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		4 / 6 TYR A 264
TYR A 320
LEU A 271
PHE A 388
 None
 1.10A 4twdD-5yknA:
undetectable
4twdE-5yknA:
undetectable		 4twdD-5yknA:
11.60
4twdE-5yknA:
11.60
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.
4TWD_F_377F401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		4 / 7 TYR A 320
LEU A 271
PHE A 388
TYR A 264
 None
 1.12A 4twdF-5yknA:
undetectable
4twdJ-5yknA:
undetectable		 4twdF-5yknA:
11.60
4twdJ-5yknA:
11.60
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.
4TWD_G_377G401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		4 / 6 TYR A 264
TYR A 320
LEU A 271
PHE A 388
 None
 1.12A 4twdF-5yknA:
undetectable
4twdG-5yknA:
undetectable		 4twdF-5yknA:
11.60
4twdG-5yknA:
11.60
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.
4TWD_J_377J401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		4 / 6 TYR A 264
TYR A 320
LEU A 271
PHE A 388
 None
 1.10A 4twdI-5yknA:
undetectable
4twdJ-5yknA:
undetectable		 4twdI-5yknA:
11.60
4twdJ-5yknA:
11.60
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.
4Z3O_F_MFXF101_1
(DNA TOPOISOMERASE 4
SUBUNIT
B,PARE30-PARC55
FUSED TOPO IV FROM
S. PNEUMONIAE
E-SITE DNA)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		4 / 5 ARG A 369
ARG A 223
GLY A 219
GLU A 220
 None
 1.20A 4z3oA-5yknA:
undetectable
4z3oB-5yknA:
undetectable		 4z3oA-5yknA:
7.76
4z3oB-5yknA:
7.76
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.
5A1R_A_STRA600_1
(CYTOCHROME P450 3A4)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		4 / 5 ASP A 186
PHE A 404
PHE A 182
VAL A 299
 None
 1.15A 5a1rA-5yknA:
undetectable		 5a1rA-5yknA:
10.40
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.
6C2M_B_SUEB1202_1
(NS3 PROTEASE)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		5 / 9 VAL A 473
LEU A 442
ARG A 469
ALA A 413
VAL A 412
 None
 1.37A 6c2mB-5yknA:
undetectable		 6c2mB-5yknA:
20.00
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.
6F3N_A_ADNA505_1
(-)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		5 / 12 HIS A 439
GLU A 426
LEU A 418
LEU A 443
MET A 490
 None
 1.36A 6f3nA-5yknA:
undetectable		 6f3nA-5yknA:
11.09
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.
6F3N_D_ADND506_1
(-)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		5 / 12 HIS A 439
GLU A 426
LEU A 418
LEU A 443
MET A 490
 None
 1.35A 6f3nD-5yknA:
undetectable		 6f3nD-5yknA:
11.09
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.
6HIS_A_TKTA508_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		4 / 8 ASP A 288
ILE A 289
ARG A 276
TRP A 296
 None
 1.23A 6hisA-5yknA:
3.0
6hisB-5yknA:
3.1		 6hisA-5yknA:
17.44
6hisB-5yknA:
17.44
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.
6HIS_B_TKTB508_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		4 / 8 ASP A 288
ILE A 289
ARG A 276
TRP A 296
 None
 1.22A 6hisB-5yknA:
3.1
6hisC-5yknA:
undetectable		 6hisB-5yknA:
17.44
6hisC-5yknA:
17.44
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.
6HIS_C_TKTC508_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		4 / 8 ASP A 288
ILE A 289
ARG A 276
TRP A 296
 None
 1.22A 6hisC-5yknA:
undetectable
6hisD-5yknA:
undetectable		 6hisC-5yknA:
17.44
6hisD-5yknA:
17.44
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.
6HIS_D_TKTD501_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		4 / 8 ASP A 288
ILE A 289
ARG A 276
TRP A 296
 None
 1.22A 6hisD-5yknA:
undetectable
6hisE-5yknA:
undetectable		 6hisD-5yknA:
17.44
6hisE-5yknA:
17.44
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.
6HIS_E_TKTE501_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)		 5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14
(Arabidopsis
thaliana) 		4 / 8 TRP A 296
ASP A 288
ILE A 289
ARG A 276
 None
 1.21A 6hisA-5yknA:
3.1
6hisE-5yknA:
undetectable		 6hisA-5yknA:
17.44
6hisE-5yknA:
17.44