SIMILAR PATTERNS OF AMINO ACIDS FOR 4C5N_A_PXLA300

List of similar pattern of amino acids derived from ASSAM search

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 link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
Hit Macromolecule/
Organism
Pfam Res. 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.
1b74 GLUTAMATE RACEMASE

(Aquifex
pyrophilus)
PF01177
(Asp_Glu_race)
4 GLY A   9
ASP A  33
GLY A  32
VAL A  37
None
0.89A 4c5nA-1b74A:
5.5
4c5nA-1b74A:
23.18
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.
1c41 LUMAZINE SYNTHASE

(Magnaporthe
grisea)
PF00885
(DMRL_synthase)
4 GLY A 181
ASP A 179
GLY A 177
HIS A 174
None
0.83A 4c5nA-1c41A:
3.7
4c5nA-1c41A:
21.20
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.
1cbg CYANOGENIC
BETA-GLUCOSIDASE


(Trifolium
repens)
PF00232
(Glyco_hydro_1)
4 GLY A  36
ASP A  66
GLY A  65
HIS A  53
None
0.77A 4c5nA-1cbgA:
2.4
4c5nA-1cbgA:
19.80
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.
1cvr GINGIPAIN R

(Porphyromonas
gingivalis)
PF01364
(Peptidase_C25)
PF03785
(Peptidase_C25_C)
4 GLY A 317
ASP A 292
GLY A 290
HIS A 166
None
CA  A 502 (-2.5A)
None
CA  A 502 (-3.2A)
0.86A 4c5nA-1cvrA:
2.9
4c5nA-1cvrA:
21.27
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.
1dwa MYROSINASE MA1

(Sinapis alba)
PF00232
(Glyco_hydro_1)
4 GLY M  42
ASP M  70
GLY M  69
HIS M  56
None
ZN  M 923 (-2.2A)
None
ZN  M 923 (-3.2A)
0.81A 4c5nA-1dwaM:
3.2
4c5nA-1dwaM:
20.39
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.
1gaj HIGH-AFFINITY
BRANCHED CHAIN AMINO
ACID TRANSPORT
ATP-BINDING PROTEIN


(Methanocaldococcus
jannaschii)
PF00005
(ABC_tran)
4 ASP A  34
GLY A  33
VAL A  30
MET A 174
None
0.89A 4c5nA-1gajA:
undetectable
4c5nA-1gajA:
21.40
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.
1jxi PHOSPHOMETHYLPYRIMID
INE KINASE


(Salmonella
enterica)
PF08543
(Phos_pyr_kin)
7 GLY A  11
ASP A  13
GLY A  19
VAL A  42
MET A  80
HIS A 209
CYH A 213
HMH  A2001 (-3.6A)
None
HMH  A2001 ( 3.8A)
None
HMH  A2001 ( 4.5A)
SO4  A2005 (-4.3A)
HMH  A2001 (-3.6A)
0.55A 4c5nA-1jxiA:
31.5
4c5nA-1jxiA:
28.81
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.
1k7h ALKALINE PHOSPHATASE

(Pandalus
borealis)
PF00245
(Alk_phosphatase)
4 GLY A 311
ASP A  37
GLY A  36
HIS A 357
None
ZN  A 478 ( 2.1A)
None
ZN  A 478 (-3.1A)
0.86A 4c5nA-1k7hA:
undetectable
4c5nA-1k7hA:
21.37
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.
1kcz BETA-METHYLASPARTASE

(Clostridium
tetanomorphum)
PF05034
(MAAL_N)
PF07476
(MAAL_C)
4 GLY A 244
ASP A 277
GLY A 241
VAL A 278
None
0.89A 4c5nA-1kczA:
undetectable
4c5nA-1kczA:
21.16
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.
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE


(Schizosaccharomyces
pombe)
PF00885
(DMRL_synthase)
4 GLY A 147
ASP A 145
GLY A 143
HIS A 140
None
0.86A 4c5nA-1kz1A:
3.2
4c5nA-1kz1A:
21.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ub0 PHOSPHOMETHYLPYRIMID
INE KINASE


(Thermus
thermophilus)
PF08543
(Phos_pyr_kin)
5 GLY A   9
ASP A  11
GLY A  17
HIS A 206
CYH A 210
None
0.39A 4c5nA-1ub0A:
34.0
4c5nA-1ub0A:
36.12
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.
1v02 DHURRINASE

(Sorghum bicolor)
PF00232
(Glyco_hydro_1)
4 GLY A  42
ASP A  72
GLY A  71
HIS A  59
None
0.88A 4c5nA-1v02A:
2.3
4c5nA-1v02A:
18.72
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.
1v8b ADENOSYLHOMOCYSTEINA
SE


(Plasmodium
falciparum)
PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase)
4 GLY A 269
ASP A 267
GLY A 266
VAL A 236
None
NAD  A 501 (-4.4A)
NAD  A 501 (-3.5A)
None
0.78A 4c5nA-1v8bA:
5.1
4c5nA-1v8bA:
17.31
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.
1wcg THIOGLUCOSIDASE

(Brevicoryne
brassicae)
PF00232
(Glyco_hydro_1)
4 GLY A  22
ASP A  52
GLY A  51
HIS A  39
None
0.93A 4c5nA-1wcgA:
2.0
4c5nA-1wcgA:
20.43
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.
1x3l HYPOTHETICAL PROTEIN
PH0495


(Pyrococcus
horikoshii)
PF05161
(MOFRL)
PF13660
(DUF4147)
4 GLY A 208
ASP A 213
GLY A 178
HIS A 172
None
0.93A 4c5nA-1x3lA:
5.9
4c5nA-1x3lA:
20.22
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.
1yp4 GLUCOSE-1-PHOSPHATE
ADENYLYLTRANSFERASE
SMALL SUBUNIT


(Solanum
tuberosum)
PF00483
(NTP_transferase)
4 GLY A 390
GLY A 392
VAL A 387
CYH A 395
None
0.88A 4c5nA-1yp4A:
undetectable
4c5nA-1yp4A:
20.31
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.
1yq2 BETA-GALACTOSIDASE

(Arthrobacter
sp. C2-2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N)
PF02929
(Bgal_small_N)
PF16353
(DUF4981)
4 GLY A 577
ASP A 575
GLY A 574
HIS A 973
None
0.91A 4c5nA-1yq2A:
3.4
4c5nA-1yq2A:
13.56
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.
1zef ALKALINE PHOSPHATASE

(Homo sapiens)
PF00245
(Alk_phosphatase)
4 GLY A 312
ASP A  42
GLY A  41
HIS A 358
None
ZN  A 902 ( 2.1A)
None
ZN  A 902 (-3.2A)
0.86A 4c5nA-1zefA:
undetectable
4c5nA-1zefA:
20.61
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.
2a22 VACUOLAR PROTEIN
SORTING 29


(Cryptosporidium
parvum)
PF12850
(Metallophos_2)
4 ASP A  14
GLY A  13
HIS A 101
CYH A  42
None
0.73A 4c5nA-2a22A:
undetectable
4c5nA-2a22A:
22.11
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.
2bwg GMP REDUCTASE I

(Homo sapiens)
PF00478
(IMPDH)
4 GLY A 195
GLY A 181
VAL A 160
CYH A 186
None
K  A1339 (-4.8A)
None
5GP  A1340 ( 3.4A)
0.89A 4c5nA-2bwgA:
undetectable
4c5nA-2bwgA:
22.04
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.
2cyc TYROSYL-TRNA
SYNTHETASE


(Pyrococcus
horikoshii)
PF00579
(tRNA-synt_1b)
4 GLY A  51
GLY A  55
MET A 102
HIS A  36
None
0.89A 4c5nA-2cycA:
2.0
4c5nA-2cycA:
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.
2ef4 ARGINASE

(Thermus
thermophilus)
PF00491
(Arginase)
4 GLY A 167
ASP A 119
VAL A 221
HIS A  97
None
0.93A 4c5nA-2ef4A:
4.6
4c5nA-2ef4A:
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.
2glf PROBABLE M18-FAMILY
AMINOPEPTIDASE 1


(Thermotoga
maritima)
PF02127
(Peptidase_M18)
4 GLY A 420
ASP A 328
GLY A 327
HIS A  94
None
MN  A5001 (-2.2A)
None
MN  A5001 (-3.6A)
0.81A 4c5nA-2glfA:
undetectable
4c5nA-2glfA:
23.27
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.
2hro PHOSPHOENOLPYRUVATE-
PROTEIN
PHOSPHOTRANSFERASE


(Staphylococcus
carnosus)
PF00391
(PEP-utilizers)
PF02896
(PEP-utilizers_C)
PF05524
(PEP-utilisers_N)
4 ASP A 522
GLY A 501
VAL A 270
HIS A 494
None
0.93A 4c5nA-2hroA:
3.3
4c5nA-2hroA:
18.78
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.
2hru PHOSPHORIBOSYLFORMYL
GLYCINAMIDINE
SYNTHASE II


(Thermotoga
maritima)
PF00586
(AIRS)
PF02769
(AIRS_C)
PF16904
(PurL_C)
4 ASP A 107
GLY A 136
VAL A 152
HIS A 375
None
0.92A 4c5nA-2hruA:
undetectable
4c5nA-2hruA:
18.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2i5b PHOSPHOMETHYLPYRIMID
INE KINASE


(Bacillus
subtilis)
PF08543
(Phos_pyr_kin)
7 GLY A  11
ASP A  13
GLY A  19
VAL A  42
MET A  82
HIS A 212
CYH A 216
None
0.40A 4c5nA-2i5bA:
41.7
4c5nA-2i5bA:
49.63
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.
2id0 EXORIBONUCLEASE 2

(Escherichia
coli)
PF00575
(S1)
PF00773
(RNB)
PF08206
(OB_RNB)
4 GLY A  24
ASP A  58
VAL A  26
HIS A 135
None
0.81A 4c5nA-2id0A:
undetectable
4c5nA-2id0A:
18.59
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.
2j7c BETA-GLUCOSIDASE A

(Thermotoga
maritima)
PF00232
(Glyco_hydro_1)
4 GLY A  23
ASP A  52
GLY A  51
HIS A  40
None
0.80A 4c5nA-2j7cA:
2.2
4c5nA-2j7cA:
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.
2jfe CYTOSOLIC
BETA-GLUCOSIDASE


(Homo sapiens)
PF00232
(Glyco_hydro_1)
4 GLY X  20
ASP X  50
GLY X  49
HIS X  37
None
0.91A 4c5nA-2jfeX:
3.4
4c5nA-2jfeX:
19.41
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.
2k5p THIAMINE-BIOSYNTHESI
S PROTEIN


(Geobacter
metallireducens)
PF02597
(ThiS)
4 ASP A  58
GLY A  57
VAL A  54
MET A   1
None
0.87A 4c5nA-2k5pA:
undetectable
4c5nA-2k5pA:
15.33
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.
2r2d ZN-DEPENDENT
HYDROLASES


(Agrobacterium
fabrum)
PF00753
(Lactamase_B)
4 GLY A 118
ASP A 115
GLY A  60
HIS A 259
None
PO4  A 279 (-2.9A)
None
ZN  A 277 (-3.2A)
0.79A 4c5nA-2r2dA:
undetectable
4c5nA-2r2dA:
22.26
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.
2uut RNA-DIRECTED RNA
POLYMERASE


(Sapporo virus)
PF00680
(RdRP_1)
4 GLY A 186
ASP A 188
GLY A 119
HIS A 144
None
0.92A 4c5nA-2uutA:
undetectable
4c5nA-2uutA:
21.33
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.
2uvf EXOPOLYGALACTURONASE

(Yersinia
enterocolitica)
PF00295
(Glyco_hydro_28)
PF12708
(Pectate_lyase_3)
4 GLY A 464
ASP A 462
GLY A 436
CYH A 404
None
0.58A 4c5nA-2uvfA:
undetectable
4c5nA-2uvfA:
18.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2wu5 SUCCINATE
DEHYDROGENASE
FLAVOPROTEIN SUBUNIT


(Escherichia
coli)
PF00890
(FAD_binding_2)
PF02910
(Succ_DH_flav_C)
4 GLY A 204
GLY A 206
MET A 356
CYH A 353
None
0.69A 4c5nA-2wu5A:
undetectable
4c5nA-2wu5A:
17.60
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.
2wya HYDROXYMETHYLGLUTARY
L-COA SYNTHASE,
MITOCHONDRIAL


(Homo sapiens)
PF01154
(HMG_CoA_synt_N)
PF08540
(HMG_CoA_synt_C)
4 GLY A 212
GLY A 195
VAL A  61
MET A 381
None
0.88A 4c5nA-2wyaA:
undetectable
4c5nA-2wyaA:
21.52
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.
2xdr BETAINE ALDEHYDE
DEHYDROGENASE


(Pseudomonas
aeruginosa)
PF00171
(Aldedh)
4 GLY A 364
ASP A 360
GLY A 361
VAL A 358
None
0.92A 4c5nA-2xdrA:
4.1
4c5nA-2xdrA:
21.29
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.
2zii VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 74


(Saccharomyces
cerevisiae)
PF05719
(GPP34)
4 GLY A 261
GLY A 258
VAL A 264
CYH A  99
None
0.88A 4c5nA-2ziiA:
undetectable
4c5nA-2ziiA:
23.13
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.
3ahx BETA-GLUCOSIDASE A

(Clostridium
cellulovorans)
PF00232
(Glyco_hydro_1)
4 GLY A  23
ASP A  52
GLY A  51
HIS A  40
None
0.75A 4c5nA-3ahxA:
2.9
4c5nA-3ahxA:
20.70
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.
3b40 PROBABLE DIPEPTIDASE

(Pseudomonas
aeruginosa)
PF01244
(Peptidase_M19)
4 GLY A 396
ASP A 390
GLY A 394
VAL A 296
None
0.93A 4c5nA-3b40A:
4.2
4c5nA-3b40A:
23.24
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.
3e2d ALKALINE PHOSPHATASE

(Vibrio sp.
G15-21)
PF00245
(Alk_phosphatase)
4 GLY A 269
ASP A  12
GLY A  11
HIS A 316
None
ZN  A 602 (-2.2A)
None
ZN  A 602 ( 3.2A)
0.89A 4c5nA-3e2dA:
undetectable
4c5nA-3e2dA:
22.26
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.
3gs6 BETA-HEXOSAMINIDASE

(Vibrio cholerae)
PF00933
(Glyco_hydro_3)
4 GLY A 121
ASP A 119
GLY A 166
HIS A 161
None
None
None
NP6  A 341 (-3.6A)
0.93A 4c5nA-3gs6A:
2.3
4c5nA-3gs6A:
21.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3h3e UNCHARACTERIZED
PROTEIN TM1679


(Thermotoga
maritima)
PF00753
(Lactamase_B)
5 GLY A  64
ASP A  61
GLY A  33
HIS A 224
CYH A   7
None
ZN  A 256 ( 4.5A)
None
None
None
1.40A 4c5nA-3h3eA:
undetectable
4c5nA-3h3eA:
23.90
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.
3j4s FTSZ/TUBULIN-RELATED
PROTEIN


(Bacillus
thuringiensis)
PF00091
(Tubulin)
4 GLY A 278
GLY A 378
VAL A 208
HIS A 313
None
0.91A 4c5nA-3j4sA:
3.6
4c5nA-3j4sA:
20.86
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.
3ld8 BIFUNCTIONAL
ARGININE DEMETHYLASE
AND
LYSYL-HYDROXYLASE
JMJD6


(Homo sapiens)
PF02373
(JmjC)
4 GLY A 192
ASP A 189
GLY A 269
HIS A 273
None
FE  A 601 (-3.3A)
None
FE  A 601 (-3.7A)
0.92A 4c5nA-3ld8A:
undetectable
4c5nA-3ld8A:
20.11
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.
3mi6 ALPHA-GALACTOSIDASE

(Lactobacillus
brevis)
PF02065
(Melibiase)
PF16874
(Glyco_hydro_36C)
PF16875
(Glyco_hydro_36N)
4 ASP A 474
GLY A 410
VAL A 522
HIS A 403
None
0.81A 4c5nA-3mi6A:
2.4
4c5nA-3mi6A:
17.06
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.
3ml3 OUTER MEMBRANE
PROTEIN ICSA
AUTOTRANSPORTER


(Shigella
flexneri)
PF03212
(Pertactin)
4 GLY A 592
GLY A 620
VAL A 594
MET A 590
None
0.90A 4c5nA-3ml3A:
undetectable
4c5nA-3ml3A:
18.56
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.
3mqg LIPOPOLYSACCHARIDES
BIOSYNTHESIS
ACETYLTRANSFERASE


(Bordetella
petrii)
PF00132
(Hexapep)
4 GLY A  13
ASP A  11
GLY A  30
HIS A  27
None
0.84A 4c5nA-3mqgA:
undetectable
4c5nA-3mqgA:
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.
3nnk UREIDOGLYCINE-GLYOXY
LATE
AMINOTRANSFERASE


(Klebsiella
pneumoniae)
PF00266
(Aminotran_5)
4 GLY A 122
ASP A 316
GLY A 315
VAL A 124
None
0.87A 4c5nA-3nnkA:
5.3
4c5nA-3nnkA:
21.21
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.
3ptk BETA-GLUCOSIDASE
OS4BGLU12


(Oryza sativa)
PF00232
(Glyco_hydro_1)
4 GLY A  32
ASP A  62
GLY A  61
HIS A  49
None
0.79A 4c5nA-3ptkA:
undetectable
4c5nA-3ptkA:
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.
3rm5 HYDROXYMETHYLPYRIMID
INE/PHOSPHOMETHYLPYR
IMIDINE KINASE THI20


(Saccharomyces
cerevisiae)
PF03070
(TENA_THI-4)
PF08543
(Phos_pyr_kin)
6 GLY A  31
ASP A  33
GLY A  39
MET A 100
HIS A 239
CYH A 243
None
0.39A 4c5nA-3rm5A:
33.0
4c5nA-3rm5A:
22.94
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.
3u5u RAUCAFFRICINE-O-BETA
-D-GLUCOSIDASE


(Rauvolfia
serpentina)
PF00232
(Glyco_hydro_1)
4 GLY A  39
ASP A  69
GLY A  68
HIS A  56
None
0.77A 4c5nA-3u5uA:
2.9
4c5nA-3u5uA:
20.58
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.
3vil BETA-GLUCOSIDASE

(Neotermes
koshunensis)
PF00232
(Glyco_hydro_1)
4 GLY A  48
ASP A  78
GLY A  77
HIS A  65
None
0.92A 4c5nA-3vilA:
undetectable
4c5nA-3vilA:
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.
3vrb FLAVOPROTEIN SUBUNIT
OF COMPLEX II


(Ascaris suum)
PF00890
(FAD_binding_2)
PF02910
(Succ_DH_flav_C)
4 GLY A  53
GLY A 445
HIS A 425
CYH A 448
None
0.89A 4c5nA-3vrbA:
undetectable
4c5nA-3vrbA:
19.01
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.
3wbh ALKALINE PHOSPHATASE

(Halomonas sp.
#593)
PF00245
(Alk_phosphatase)
4 GLY A 265
ASP A  12
GLY A  11
HIS A 312
None
ZN  A 505 ( 2.1A)
None
ZN  A 505 (-3.1A)
0.92A 4c5nA-3wbhA:
undetectable
4c5nA-3wbhA:
21.28
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.
3wh7 BETA-GLUCOSIDASE

(metagenomes)
PF00232
(Glyco_hydro_1)
4 GLY A  23
ASP A  52
GLY A  51
HIS A  40
None
0.80A 4c5nA-3wh7A:
undetectable
4c5nA-3wh7A:
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.
3wq4 BETA-PRIMEVEROSIDASE

(Camellia
sinensis)
PF00232
(Glyco_hydro_1)
4 GLY A  56
ASP A  86
GLY A  85
HIS A  73
None
0.77A 4c5nA-3wq4A:
undetectable
4c5nA-3wq4A:
20.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ad9 BETA-LACTAMASE-LIKE
PROTEIN 2


(Homo sapiens)
PF00753
(Lactamase_B)
4 GLY A  84
ASP A  81
GLY A  48
HIS A 199
None
ZN  A1000 (-2.8A)
None
ZN  A1000 (-3.3A)
0.92A 4c5nA-4ad9A:
undetectable
4c5nA-4ad9A:
23.71
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.
4bbw SIALIDASE
(NEURAMINIDASE)


(Bacteroides
thetaiotaomicron)
PF13088
(BNR_2)
PF14873
(BNR_assoc_N)
4 GLY A 237
ASP A 235
VAL A 222
MET A 251
None
0.84A 4c5nA-4bbwA:
undetectable
4c5nA-4bbwA:
20.18
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.
4e8d GLYCOSYL HYDROLASE,
FAMILY 35


(Streptococcus
pneumoniae)
PF01301
(Glyco_hydro_35)
4 GLY A 208
ASP A 187
GLY A 188
VAL A 206
None
0.94A 4c5nA-4e8dA:
2.3
4c5nA-4e8dA:
20.07
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.
4fuk METHIONINE
AMINOPEPTIDASE


(Trypanosoma
brucei)
PF00557
(Peptidase_M24)
4 GLY A 288
ASP A 222
GLY A 221
CYH A 134
None
ZN  A 402 ( 2.3A)
None
None
0.90A 4c5nA-4fukA:
undetectable
4c5nA-4fukA:
22.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4gbj 6-PHOSPHOGLUCONATE
DEHYDROGENASE
NAD-BINDING


(Dyadobacter
fermentans)
PF03446
(NAD_binding_2)
PF14833
(NAD_binding_11)
4 GLY A  60
GLY A  88
VAL A  62
HIS A 108
None
0.87A 4c5nA-4gbjA:
6.1
4c5nA-4gbjA:
22.19
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.
4ge0 UNCHARACTERIZED
PROTEIN C22E12.03C


(Schizosaccharomyces
pombe)
PF01965
(DJ-1_PfpI)
4 GLY A  82
ASP A  13
GLY A  78
CYH A 111
None
0.88A 4c5nA-4ge0A:
undetectable
4c5nA-4ge0A:
23.24
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.
4gq1 NUP37

(Schizosaccharomyces
pombe)
PF00400
(WD40)
4 GLY A 204
GLY A 188
VAL A 191
HIS A 134
None
0.75A 4c5nA-4gq1A:
undetectable
4c5nA-4gq1A:
18.47
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.
4gxp BETA-GLUCOSIDASE
CHIMERIC PROTEIN


(Thermotoga
maritima;
Trichoderma
reesei)
PF00232
(Glyco_hydro_1)
4 GLY A  30
ASP A  59
GLY A  58
HIS A  47
None
0.83A 4c5nA-4gxpA:
2.9
4c5nA-4gxpA:
20.92
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.
4i14 RIBOFLAVIN
BIOSYNTHESIS PROTEIN
RIBBA


(Mycobacterium
tuberculosis)
PF00925
(GTP_cyclohydro2)
PF00926
(DHBP_synthase)
5 GLY A 271
ASP A 268
GLY A 278
VAL A 269
HIS A 261
None
1.46A 4c5nA-4i14A:
undetectable
4c5nA-4i14A:
21.13
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.
4imm OUTER MEMBRANE
ASSEMBLY LIPOPROTEIN
YFGL


(Moraxella
catarrhalis)
PF13360
(PQQ_2)
4 ASP A 216
GLY A 217
VAL A 191
HIS A 220
None
0.86A 4c5nA-4immA:
undetectable
4c5nA-4immA:
22.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4jjp PHOSPHOMETHYLPYRIMID
INE KINASE


(Clostridioides
difficile)
PF08543
(Phos_pyr_kin)
4 ASP A  15
GLY A  21
MET A  82
CYH A 213
None
0.91A 4c5nA-4jjpA:
28.7
4c5nA-4jjpA:
38.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4jjp PHOSPHOMETHYLPYRIMID
INE KINASE


(Clostridioides
difficile)
PF08543
(Phos_pyr_kin)
4 GLY A  13
ASP A  15
GLY A  21
CYH A 213
None
0.64A 4c5nA-4jjpA:
28.7
4c5nA-4jjpA:
38.83
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.
4jnd CA(2+)/CALMODULIN-DE
PENDENT PROTEIN
KINASE PHOSPHATASE


(Caenorhabditis
elegans)
PF00481
(PP2C)
4 ASP A 340
GLY A 339
HIS A 204
CYH A 209
None
0.78A 4c5nA-4jndA:
2.4
4c5nA-4jndA:
21.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4kp2 HOMOACONITASE LARGE
SUBUNIT


(Methanocaldococcus
jannaschii)
PF00330
(Aconitase)
4 GLY A 132
ASP A 117
GLY A 116
HIS A  62
None
0.87A 4c5nA-4kp2A:
undetectable
4c5nA-4kp2A:
20.57
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.
4mo1 ANTITERMINATION
PROTEIN Q


(Escherichia
virus Lambda)
PF03589
(Antiterm)
4 GLY A 123
GLY A 151
VAL A 189
CYH A 147
None
ZN  A 301 ( 4.8A)
None
ZN  A 301 (-2.3A)
0.93A 4c5nA-4mo1A:
undetectable
4c5nA-4mo1A:
22.26
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.
4pfm 4-HYDROXY-TETRAHYDRO
DIPICOLINATE
SYNTHASE


(Shewanella
benthica)
PF00701
(DHDPS)
4 GLY A  76
GLY A 102
MET A 100
HIS A 118
None
0.92A 4c5nA-4pfmA:
2.1
4c5nA-4pfmA:
24.29
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.
4ptx GLYCOSIDE HYDROLASE
FAMILY 1


(Halothermothrix
orenii)
PF00232
(Glyco_hydro_1)
4 GLY A  23
ASP A  52
GLY A  51
HIS A  40
None
0.78A 4c5nA-4ptxA:
2.5
4c5nA-4ptxA:
20.26
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.
4q6k BNR/ASP-BOX REPEAT
PROTEIN


(Bacteroides
caccae)
PF13088
(BNR_2)
PF14873
(BNR_assoc_N)
4 GLY A 253
ASP A 251
VAL A 238
MET A 267
None
0.84A 4c5nA-4q6kA:
undetectable
4c5nA-4q6kA:
19.84
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.
4qlj BETA-GLUCOSIDASE 7

(Oryza sativa)
PF00232
(Glyco_hydro_1)
4 GLY A  32
ASP A  61
GLY A  60
HIS A  49
None
0.76A 4c5nA-4qljA:
2.1
4c5nA-4qljA:
18.71
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.
4r4z PNGF-II

(Elizabethkingia
meningoseptica)
PF09112
(N-glycanase_N)
PF09113
(N-glycanase_C)
4 GLY A 351
ASP A 250
GLY A 249
VAL A 388
None
0.90A 4c5nA-4r4zA:
undetectable
4c5nA-4r4zA:
19.32
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.
4rg1 C9ORF114

(Homo sapiens)
PF02598
(Methyltrn_RNA_3)
4 GLY A 202
ASP A 218
GLY A 204
HIS A 243
None
0.91A 4c5nA-4rg1A:
2.0
4c5nA-4rg1A:
21.81
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.
4rkc AROMATIC AMINO ACID
AMINOTRANSFERASE


(Psychrobacter
sp. B6)
PF00155
(Aminotran_1_2)
4 GLY A 218
VAL A 311
MET A 221
CYH A 180
None
None
NO3  A 404 (-4.8A)
None
0.84A 4c5nA-4rkcA:
4.9
4c5nA-4rkcA:
22.00
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.
4rl4 GTP CYCLOHYDROLASE-2

(Helicobacter
pylori)
PF00925
(GTP_cyclohydro2)
4 GLY A  62
ASP A  59
GLY A  58
HIS A  52
None
0.92A 4c5nA-4rl4A:
3.0
4c5nA-4rl4A:
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.
4tu3 VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 74


(Saccharomyces
cerevisiae)
PF05719
(GPP34)
4 GLY A 261
GLY A 258
VAL A 264
CYH A  99
None
0.90A 4c5nA-4tu3A:
undetectable
4c5nA-4tu3A:
23.12
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.
4ywr PUTATIVE
HYDROXYMETHYLPYRIMID
INE
KINASE/PHOSPHOMETHYL
PYRIMIDINE KINASE


(Acinetobacter
baumannii)
PF08543
(Phos_pyr_kin)
4 GLY A  18
ASP A  20
GLY A  26
MET A  87
PLP  A 300 ( 4.1A)
PLP  A 300 ( 4.8A)
PLP  A 300 (-3.4A)
PLP  A 300 ( 3.7A)
0.26A 4c5nA-4ywrA:
25.6
4c5nA-4ywrA:
29.97
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.
4zo3 ACYLHOMOSERINE
LACTONASE


(Chryseobacterium
sp. StRB126)
PF00753
(Lactamase_B)
4 GLY A 152
ASP A 149
GLY A 112
HIS A 305
None
ZN  A 402 ( 2.6A)
None
ZN  A 402 ( 3.3A)
0.91A 4c5nA-4zo3A:
undetectable
4c5nA-4zo3A:
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.
5cg0 BETA-GLUCOSIDASE

(Spodoptera
frugiperda)
PF00232
(Glyco_hydro_1)
4 GLY A  42
ASP A  72
GLY A  71
HIS A  59
None
0.91A 4c5nA-5cg0A:
undetectable
4c5nA-5cg0A:
19.80
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.
5gnx BETA-GLUCOSIDASE

(metagenome)
PF00232
(Glyco_hydro_1)
4 GLY A  28
ASP A  57
GLY A  56
HIS A  45
None
0.82A 4c5nA-5gnxA:
2.9
4c5nA-5gnxA:
19.15
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.
5hx0 UNCHARACTERIZED
PROTEIN DFER_1899


(Dyadobacter
fermentans)
PF13088
(BNR_2)
4 GLY A 281
ASP A 284
GLY A 283
HIS A 329
None
0.75A 4c5nA-5hx0A:
undetectable
4c5nA-5hx0A:
22.59
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.
5idi 1,4-BETA-D-GLUCAN
GLUCOHYDROLASE


(Thermotoga
neapolitana)
PF00232
(Glyco_hydro_1)
4 GLY A  21
ASP A  50
GLY A  49
HIS A  38
None
0.78A 4c5nA-5idiA:
3.4
4c5nA-5idiA:
20.39
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.
5ila PROTEASE DO-LIKE 9

(Arabidopsis
thaliana)
PF13365
(Trypsin_2)
4 GLY A 156
GLY A 279
VAL A 131
HIS A 169
None
0.92A 4c5nA-5ilaA:
undetectable
4c5nA-5ilaA:
23.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5imw INTERMEDILYSIN

(Streptococcus
intermedius)
PF01289
(Thiol_cytolysin)
PF17440
(Thiol_cytolys_C)
4 GLY A 515
ASP A 426
GLY A 427
HIS A 465
None
0.89A 4c5nA-5imwA:
undetectable
4c5nA-5imwA:
20.41
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.
5j44 SERINE PROTEASE SEPA
AUTOTRANSPORTER


(Shigella
flexneri)
PF02395
(Peptidase_S6)
4 GLY A 294
GLY A 279
VAL A 321
MET A 292
None
0.83A 4c5nA-5j44A:
undetectable
4c5nA-5j44A:
14.43
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.
5jbo BETA-GLUCOSIDASE

(Trichoderma
harzianum)
PF00232
(Glyco_hydro_1)
4 GLY A  25
ASP A  54
GLY A  53
HIS A  42
None
0.80A 4c5nA-5jboA:
3.0
4c5nA-5jboA:
19.88
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.
5na7 PUTATIVE
DIPEPTIDYL-PEPTIDASE
III


(Bacteroides
thetaiotaomicron)
no annotation 4 GLY A 441
ASP A 438
GLY A 437
HIS A 415
None
0.83A 4c5nA-5na7A:
2.2
4c5nA-5na7A:
18.10
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.
5o3w PEPTIDE CYCLASE 1

(Gypsophila
vaccaria)
no annotation 4 GLY A 608
ASP A 606
GLY A 605
HIS A 523
None
0.83A 4c5nA-5o3wA:
undetectable
4c5nA-5o3wA:
14.66
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.
5o71 UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 25


(Homo sapiens)
no annotation 4 GLY A 301
GLY A 321
VAL A 296
MET A 319
None
0.86A 4c5nA-5o71A:
undetectable
4c5nA-5o71A:
14.90
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.
5o9w THEBAINE
6-O-DEMETHYLASE


(Papaver
somniferum)
no annotation 4 GLY A 242
ASP A 240
GLY A 279
HIS A 295
None
NI  A 401 ( 2.5A)
None
NI  A 401 ( 3.3A)
0.94A 4c5nA-5o9wA:
undetectable
4c5nA-5o9wA:
15.41
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.
5ogz -

(-)
no annotation 4 GLY A  23
ASP A  52
GLY A  51
HIS A  40
None
0.80A 4c5nA-5ogzA:
3.2
4c5nA-5ogzA:
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.
5osh VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 29


(Homo sapiens)
no annotation 4 ASP A   8
GLY A   7
HIS A  86
CYH A  36
None
0.90A 4c5nA-5oshA:
undetectable
4c5nA-5oshA:
15.58
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.
5vc2 SERINE
HYDROXYMETHYLTRANSFE
RASE


(Helicobacter
pylori)
PF00464
(SHMT)
4 GLY A 170
GLY A 196
VAL A 201
CYH A 217
None
0.89A 4c5nA-5vc2A:
5.1
4c5nA-5vc2A:
18.89
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.
5w21 KLOTHO

(Homo sapiens)
no annotation 4 GLY A  78
ASP A 123
GLY A 122
HIS A  95
None
0.94A 4c5nA-5w21A:
undetectable
4c5nA-5w21A:
14.06
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.
6fqc BIFUNCTIONAL
ARGININE DEMETHYLASE
AND
LYSYL-HYDROXYLASE
JMJD6


(Homo sapiens)
no annotation 4 GLY A 192
ASP A 189
GLY A 269
HIS A 273
NA  A 508 ( 4.5A)
MN  A 501 ( 2.6A)
NA  A 508 (-4.2A)
MN  A 501 ( 3.1A)
0.89A 4c5nA-6fqcA:
undetectable
4c5nA-6fqcA:
14.40