SIMILAR PATTERNS OF AMINO ACIDS FOR 5NZX_A_9F2A1102

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.
1a40 PHOSPHATE-BINDING
PERIPLASMIC PROTEIN
PRECURSOR


(Escherichia
coli)
PF12849
(PBP_like_2)
5 ASN A  48
THR A   5
GLN A  44
ILE A  45
GLY A   6
None
1.27A 5nzxA-1a40A:
0.0
5nzxA-1a40A:
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.
1ggm GLYCINE--TRNA LIGASE

(Thermus
thermophilus)
PF00587
(tRNA-synt_2b)
PF03129
(HGTP_anticodon)
4 ASN A 227
PHE A 228
ARG A 366
GLY A 367
None
None
GAP  A1550 ( 3.4A)
None
1.00A 5nzxA-1ggmA:
1.6
5nzxA-1ggmA:
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.
1gz5 ALPHA-TREHALOSE-PHOS
PHATE SYNTHASE


(Escherichia
coli)
PF00982
(Glyco_transf_20)
4 ASN A 188
ARG A 190
THR A 220
GLY A 183
None
0.82A 5nzxA-1gz5A:
0.9
5nzxA-1gz5A:
19.96
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.
1h0b CELLULASE

(Rhodothermus
marinus)
PF01670
(Glyco_hydro_12)
4 ASN A  42
PHE A  43
THR A  89
ILE A  62
None
0.99A 5nzxA-1h0bA:
undetectable
5nzxA-1h0bA:
20.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1nvm 4-HYDROXY-2-OXOVALER
ATE ALDOLASE


(Pseudomonas sp.
CF600)
PF00682
(HMGL-like)
PF07836
(DmpG_comm)
4 THR A  15
GLN A 272
ILE A  23
GLY A  19
None
0.95A 5nzxA-1nvmA:
0.0
5nzxA-1nvmA:
21.19
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.
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB


(Escherichia
coli)
PF08501
(Shikimate_dh_N)
4 THR A  93
GLN A  26
ILE A  10
GLY A  65
None
0.98A 5nzxA-1o9bA:
2.3
5nzxA-1o9bA:
23.87
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.
1tp8 AGGLUTININ ALPHA
CHAIN


(Artocarpus
hirsutus)
PF01419
(Jacalin)
4 ASN A 105
PHE A 104
THR A  92
GLY A  94
None
0.97A 5nzxA-1tp8A:
undetectable
5nzxA-1tp8A:
18.29
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.
1vcl HEMOLYTIC LECTIN
CEL-III


(Cucumaria
echinata)
PF00652
(Ricin_B_lectin)
4 PHE A 144
GLN A 142
ILE A 122
GLY A 124
None
None
None
CA  A1002 (-4.3A)
0.98A 5nzxA-1vclA:
0.0
5nzxA-1vclA:
20.60
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.
1vki HYPOTHETICAL PROTEIN
ATU3699


(Agrobacterium
fabrum)
PF04073
(tRNA_edit)
4 PHE A  15
THR A 107
ILE A 112
GLY A 110
None
0.93A 5nzxA-1vkiA:
0.5
5nzxA-1vkiA:
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.
1xfc ALANINE RACEMASE

(Mycobacterium
tuberculosis)
PF00842
(Ala_racemase_C)
PF01168
(Ala_racemase_N)
4 ARG A 316
THR A 274
ILE A 317
GLY A 315
None
1.01A 5nzxA-1xfcA:
undetectable
5nzxA-1xfcA:
20.69
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.
1ypx PUTATIVE VITAMIN-B12
INDEPENDENT
METHIONINE SYNTHASE
FAMILY PROTEIN


(Listeria
monocytogenes)
PF01717
(Meth_synt_2)
4 ASN A  43
THR A  18
ILE A  41
GLY A  20
None
0.98A 5nzxA-1ypxA:
2.5
5nzxA-1ypxA:
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.
2ag1 BENZALDEHYDE LYASE

(Pseudomonas
fluorescens)
PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N)
4 THR A 135
GLN A 169
ILE A   4
GLY A   6
None
0.81A 5nzxA-2ag1A:
3.5
5nzxA-2ag1A:
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.
2bwa ENDOGLUCANASE

(Rhodothermus
marinus)
PF01670
(Glyco_hydro_12)
4 ASN A  42
PHE A  43
THR A  89
ILE A  62
None
0.96A 5nzxA-2bwaA:
undetectable
5nzxA-2bwaA:
20.94
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.
2gjx BETA-HEXOSAMINIDASE
ALPHA CHAIN


(Homo sapiens)
PF00728
(Glyco_hydro_20)
PF14845
(Glycohydro_20b2)
4 ASN A 379
THR A 387
GLN A 357
ILE A 356
None
0.93A 5nzxA-2gjxA:
undetectable
5nzxA-2gjxA:
23.23
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.
2gk1 BETA-HEXOSAMINIDASE
SUBUNIT ALPHA


(Homo sapiens)
no annotation 4 ASN I 379
THR I 387
GLN I 357
ILE I 356
None
0.90A 5nzxA-2gk1I:
undetectable
5nzxA-2gk1I:
22.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2gvs CHEMOSENSORY PROTEIN
CSP-SG4


(Schistocerca
gregaria)
PF03392
(OS-D)
4 ASN A  19
THR A  39
ILE A  16
GLY A  42
None
0.92A 5nzxA-2gvsA:
undetectable
5nzxA-2gvsA:
16.57
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.
2jch PENICILLIN-BINDING
PROTEIN 1B


(Streptococcus
pneumoniae)
PF00905
(Transpeptidase)
PF00912
(Transgly)
4 THR A 667
GLN A 705
ILE A 711
GLY A 713
None
0.94A 5nzxA-2jchA:
undetectable
5nzxA-2jchA:
18.63
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.
2jzl CYANOVIRIN-N HOMOLOG

(Neurospora
crassa)
PF08881
(CVNH)
4 PHE A 107
GLN A  41
ILE A  42
GLY A  54
None
1.00A 5nzxA-2jzlA:
undetectable
5nzxA-2jzlA:
13.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2lfe E3 UBIQUITIN-PROTEIN
LIGASE HECW2


(Homo sapiens)
PF16562
(HECW_N)
4 ASN A 110
THR A 116
ILE A 121
GLY A 119
None
0.91A 5nzxA-2lfeA:
undetectable
5nzxA-2lfeA:
16.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2op6 HEAT SHOCK 70 KDA
PROTEIN D


(Caenorhabditis
elegans)
PF00012
(HSP70)
4 ASN A 483
PHE A 484
ILE A 467
GLY A 427
None
0.99A 5nzxA-2op6A:
undetectable
5nzxA-2op6A:
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.
2or2 1-PHOSPHATIDYLINOSIT
OL PHOSPHODIESTERASE


(Bacillus
thuringiensis)
PF00388
(PI-PLC-X)
4 PHE A  55
ARG A  69
ILE A  68
GLY A  70
None
0.99A 5nzxA-2or2A:
undetectable
5nzxA-2or2A:
24.60
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.
2pg6 CYTOCHROME P450 2A6

(Homo sapiens)
PF00067
(p450)
4 PHE A 238
THR A 214
GLN A 234
GLY A 217
None
0.96A 5nzxA-2pg6A:
undetectable
5nzxA-2pg6A:
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.
2vut NITROGEN METABOLITE
REPRESSION REGULATOR
NMRA


(Aspergillus
nidulans)
PF05368
(NmrA)
4 PHE A 181
THR A 219
ILE A 152
GLY A 151
None
None
NAD  A1353 (-4.3A)
NAD  A1353 (-4.7A)
0.93A 5nzxA-2vutA:
undetectable
5nzxA-2vutA:
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.
2w38 SIALIDASE

(Pseudomonas
aeruginosa)
PF13088
(BNR_2)
4 PHE A  55
ARG A  89
ILE A  90
GLY A  88
None
0.97A 5nzxA-2w38A:
undetectable
5nzxA-2w38A:
21.72
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.
2x2i ALPHA-1,4-GLUCAN
LYASE ISOZYME 1


(Gracilariopsis
lemaneiformis)
PF01055
(Glyco_hydro_31)
4 ARG A 201
THR A 229
GLN A 207
GLY A 209
None
0.93A 5nzxA-2x2iA:
undetectable
5nzxA-2x2iA:
15.96
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.
2xrc HUMAN COMPLEMENT
FACTOR I


(Homo sapiens)
PF00057
(Ldl_recept_a)
PF00089
(Trypsin)
PF00530
(SRCR)
4 ASN A 159
THR A 185
GLN A 189
GLY A 187
NAG  A 659 (-1.9A)
None
None
None
0.94A 5nzxA-2xrcA:
undetectable
5nzxA-2xrcA:
20.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2z22 PERIPLASMIC
PHOSPHATE-BINDING
PROTEIN


(Yersinia pestis)
no annotation 5 ASN X  48
THR X   5
GLN X  44
ILE X  45
GLY X   6
None
1.26A 5nzxA-2z22X:
undetectable
5nzxA-2z22X:
24.33
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.
2z4d 26S PROTEASOME
REGULATORY SUBUNIT
RPN13


(Saccharomyces
cerevisiae)
PF04683
(Proteasom_Rpn13)
4 ARG A  51
THR A  53
ILE A  33
GLY A  31
None
0.83A 5nzxA-2z4dA:
undetectable
5nzxA-2z4dA:
15.90
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.
2zym SOLUTE-BINDING
PROTEIN


(Thermoactinomyces
vulgaris)
PF13416
(SBP_bac_8)
4 PHE A 189
THR A  90
ILE A 353
GLY A  86
None
0.88A 5nzxA-2zymA:
undetectable
5nzxA-2zymA:
22.70
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.
3a5a HEMOGLOBIN V

(Tokunagayusurika
akamusi)
PF00042
(Globin)
4 PHE A  46
ARG A  69
ILE A  66
GLY A  68
HEM  A 153 (-3.9A)
HEM  A 153 (-3.6A)
None
None
0.97A 5nzxA-3a5aA:
undetectable
5nzxA-3a5aA:
19.81
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.
3abb CYTOCHROME P450
HYDROXYLASE


(Streptomyces
avermitilis)
PF00067
(p450)
4 ASN A 357
PHE A 113
THR A 248
GLY A 244
None
None
HEM  A1430 (-3.8A)
HEM  A1430 (-3.2A)
0.99A 5nzxA-3abbA:
undetectable
5nzxA-3abbA:
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.
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688


(Pyrococcus
horikoshii)
PF03435
(Sacchrp_dh_NADP)
PF16653
(Sacchrp_dh_C)
4 ARG A 328
THR A 331
ILE A 324
GLY A 326
None
0.99A 5nzxA-3abiA:
undetectable
5nzxA-3abiA:
23.59
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.
3ayr ENDOGLUCANASE

(Piromyces
rhizinflatus)
PF00150
(Cellulase)
4 PHE A  62
ARG A 346
GLN A 343
GLY A 345
None
0.95A 5nzxA-3ayrA:
1.5
5nzxA-3ayrA:
20.91
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.
3c0k UPF0064 PROTEIN YCCW

(Escherichia
coli)
PF10672
(Methyltrans_SAM)
4 ASN A 322
GLN A 327
ILE A 326
GLY A 361
None
0.89A 5nzxA-3c0kA:
undetectable
5nzxA-3c0kA:
19.08
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.
3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN


(Bifidobacterium
longum)
PF02541
(Ppx-GppA)
4 PHE A  78
THR A  95
ILE A  28
GLY A  24
None
SO4  A 344 ( 3.5A)
None
SO4  A 344 (-3.3A)
0.97A 5nzxA-3cerA:
2.1
5nzxA-3cerA:
20.88
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.
3cm1 SSGA-LIKE
SPORULATION-SPECIFIC
CELL DIVISION
PROTEIN


(Thermobifida
fusca)
PF04686
(SsgA)
4 ASN A  88
ARG A  75
ILE A  76
GLY A  70
None
0.99A 5nzxA-3cm1A:
undetectable
5nzxA-3cm1A:
21.80
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.
3cmt PROTEIN RECA

(Escherichia
coli)
PF00154
(RecA)
4 ASN A1249
PHE A1255
THR A  74
GLY A  71
None
None
ADP  A 502 (-4.0A)
ADP  A 502 (-3.3A)
0.94A 5nzxA-3cmtA:
2.6
5nzxA-3cmtA:
12.18
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.
3cmt PROTEIN RECA

(Escherichia
coli)
PF00154
(RecA)
4 ASN A2249
PHE A2255
THR A1074
GLY A1071
None
None
ADP  A1502 (-3.9A)
ADP  A1502 (-3.4A)
0.95A 5nzxA-3cmtA:
2.6
5nzxA-3cmtA:
12.18
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.
3cmt PROTEIN RECA

(Escherichia
coli)
PF00154
(RecA)
4 ASN A3249
PHE A3255
THR A2074
GLY A2071
None
None
ADP  A2502 (-3.8A)
ADP  A2502 (-3.4A)
0.94A 5nzxA-3cmtA:
2.6
5nzxA-3cmtA:
12.18
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.
3cmt PROTEIN RECA

(Escherichia
coli)
PF00154
(RecA)
4 ASN A4249
PHE A4255
THR A3074
GLY A3071
None
None
ADP  A3502 (-3.7A)
ADP  A3502 (-3.4A)
0.95A 5nzxA-3cmtA:
2.6
5nzxA-3cmtA:
12.18
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.
3cmu PROTEIN RECA

(Escherichia
coli)
PF00154
(RecA)
4 ASN A1249
PHE A1255
THR A  74
GLY A  71
None
None
ADP  A 502 (-3.9A)
ADP  A 502 (-3.0A)
0.95A 5nzxA-3cmuA:
undetectable
5nzxA-3cmuA:
9.94
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.
3cmu PROTEIN RECA

(Escherichia
coli)
PF00154
(RecA)
4 ASN A2249
PHE A2255
THR A1074
GLY A1071
None
None
ADP  A1502 (-3.5A)
ADP  A1502 (-2.8A)
0.97A 5nzxA-3cmuA:
undetectable
5nzxA-3cmuA:
9.94
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.
3cmu PROTEIN RECA

(Escherichia
coli)
PF00154
(RecA)
4 ASN A4249
PHE A4255
THR A3074
GLY A3071
None
None
ADP  A3502 (-3.7A)
ADP  A3502 (-2.7A)
0.96A 5nzxA-3cmuA:
undetectable
5nzxA-3cmuA:
9.94
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.
3cmu PROTEIN RECA

(Escherichia
coli)
PF00154
(RecA)
4 ASN A5249
PHE A5255
THR A4074
GLY A4071
None
None
ADP  A4502 (-3.8A)
ADP  A4502 (-2.8A)
0.97A 5nzxA-3cmuA:
undetectable
5nzxA-3cmuA:
9.94
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.
3e3x BIPA

(Vibrio
parahaemolyticus)
PF00679
(EFG_C)
4 PHE A 295
ARG A 233
ILE A 250
GLY A 232
None
0.88A 5nzxA-3e3xA:
undetectable
5nzxA-3e3xA:
20.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3fez UNCHARACTERIZED
FERREDOXIN FOLD
PROTEIN RELATED TO
ANTIBIOTIC
BIOSYNTHESIS
MONOOXYGENASES


(Listeria
monocytogenes)
no annotation 4 ASN A  20
THR A   7
GLN A  48
GLY A  50
None
0.96A 5nzxA-3fezA:
undetectable
5nzxA-3fezA:
20.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ico 6-PHOSPHOGLUCONOLACT
ONASE


(Mycobacterium
tuberculosis)
PF01182
(Glucosamine_iso)
4 THR A 233
GLN A 192
ILE A 191
GLY A 229
None
0.90A 5nzxA-3icoA:
undetectable
5nzxA-3icoA:
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.
3im8 MALONYL ACYL CARRIER
PROTEIN TRANSACYLASE


(Streptococcus
pneumoniae)
PF00698
(Acyl_transf_1)
4 ASN A 268
PHE A 269
GLN A 262
ILE A 266
None
0.91A 5nzxA-3im8A:
undetectable
5nzxA-3im8A:
21.18
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.
3ju8 SUCCINYLGLUTAMIC
SEMIALDEHYDE
DEHYDROGENASE


(Pseudomonas
aeruginosa)
PF00171
(Aldedh)
4 ASN A 197
THR A 205
GLN A 200
GLY A  35
None
0.93A 5nzxA-3ju8A:
undetectable
5nzxA-3ju8A:
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.
3lnb N-ACETYLTRANSFERASE
FAMILY PROTEIN


(Bacillus
anthracis)
PF00797
(Acetyltransf_2)
4 PHE A 191
ARG A 150
ILE A 151
GLY A 139
None
0.92A 5nzxA-3lnbA:
undetectable
5nzxA-3lnbA:
21.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3m9u FARNESYL-DIPHOSPHATE
SYNTHASE


(Lactobacillus
brevis)
PF00348
(polyprenyl_synt)
4 THR A  55
GLN A 193
ILE A 197
GLY A 195
None
0.87A 5nzxA-3m9uA:
undetectable
5nzxA-3m9uA:
19.61
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.
3mep UNCHARACTERIZED
PROTEIN ECA2234


(Pectobacterium
atrosepticum)
PF07081
(DUF1349)
4 PHE A  73
THR A 118
ILE A  96
GLY A 106
None
0.88A 5nzxA-3mepA:
undetectable
5nzxA-3mepA:
16.86
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.
3p8a UNCHARACTERIZED
PROTEIN


(Staphylococcus
aureus)
PF13468
(Glyoxalase_3)
4 PHE A  40
ARG A 264
ILE A 263
GLY A 265
None
1.00A 5nzxA-3p8aA:
undetectable
5nzxA-3p8aA:
20.89
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.
3p8s JACALIN

(Artocarpus
heterophyllus)
PF01419
(Jacalin)
4 ASN A 129
PHE A 128
THR A 116
GLY A 118
None
0.99A 5nzxA-3p8sA:
undetectable
5nzxA-3p8sA:
19.47
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.
3rc3 ATP-DEPENDENT RNA
HELICASE SUPV3L1,
MITOCHONDRIAL


(Homo sapiens)
PF00271
(Helicase_C)
PF12513
(SUV3_C)
4 PHE A 411
ARG A 473
ILE A 435
GLY A 472
None
ANP  A 801 (-3.0A)
None
None
0.97A 5nzxA-3rc3A:
3.6
5nzxA-3rc3A:
19.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3rh9 SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(NAD(P)(+))


(Marinobacter
hydrocarbonoclasticus)
PF00171
(Aldedh)
4 ARG A 238
THR A 234
ILE A 241
GLY A 237
None
0.95A 5nzxA-3rh9A:
undetectable
5nzxA-3rh9A:
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.
3tx2 PROBABLE
6-PHOSPHOGLUCONOLACT
ONASE


(Mycobacteroides
abscessus)
PF01182
(Glucosamine_iso)
4 THR A 234
GLN A 193
ILE A 192
GLY A 230
None
0.93A 5nzxA-3tx2A:
undetectable
5nzxA-3tx2A:
22.69
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.
3vgj TYROSYL-TRNA
SYNTHETASE, PUTATIVE


(Plasmodium
falciparum)
PF00579
(tRNA-synt_1b)
4 ASN A 364
ARG A  68
ILE A 366
GLY A  67
None
1.00A 5nzxA-3vgjA:
undetectable
5nzxA-3vgjA:
21.36
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.
3vs8 TYPE III POLYKETIDE
SYNTHASE


(Azotobacter
vinelandii)
PF02797
(Chal_sti_synt_C)
4 ASN A 365
PHE A 362
THR A  29
ILE A  74
None
0.99A 5nzxA-3vs8A:
undetectable
5nzxA-3vs8A:
20.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4a4z ANTIVIRAL HELICASE
SKI2


(Saccharomyces
cerevisiae)
PF00270
(DEAD)
PF00271
(Helicase_C)
PF08148
(DSHCT)
PF13234
(rRNA_proc-arch)
4 ASN A 450
THR A 798
GLN A 759
GLY A 755
None
0.93A 5nzxA-4a4zA:
undetectable
5nzxA-4a4zA:
16.70
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.
4b8s ADP-DEPENDENT
GLUCOKINASE


(Thermococcus
litoralis)
PF04587
(ADP_PFK_GK)
4 ASN A  70
ARG A  87
ILE A  67
GLY A  84
None
0.98A 5nzxA-4b8sA:
1.2
5nzxA-4b8sA:
22.27
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.
4e1e FARNESYL
PYROPHOSPHATE
SYNTHASE


(Trypanosoma
cruzi)
PF00348
(polyprenyl_synt)
4 PHE A 321
THR A 208
GLN A 249
GLY A 243
None
IPE  A 405 ( 4.6A)
None
None
0.93A 5nzxA-4e1eA:
undetectable
5nzxA-4e1eA:
22.96
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.
4epa PESTICIN RECEPTOR

(Yersinia pestis)
PF00593
(TonB_dep_Rec)
PF07715
(Plug)
4 PHE A 581
ARG A 549
GLN A 589
GLY A 577
None
0.93A 5nzxA-4epaA:
undetectable
5nzxA-4epaA:
19.12
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.
4ewt PEPTIDASE,
M20/M25/M40 FAMILY


(Staphylococcus
aureus)
PF01546
(Peptidase_M20)
PF07687
(M20_dimer)
5 ASN A 367
PHE A 366
THR A 171
ILE A 368
GLY A 350
None
1.48A 5nzxA-4ewtA:
undetectable
5nzxA-4ewtA:
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.
4hva CASPASE-6

(Homo sapiens)
PF00656
(Peptidase_C14)
4 PHE A  55
ARG A  65
THR A 222
GLY A  66
None
0.89A 5nzxA-4hvaA:
undetectable
5nzxA-4hvaA:
20.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4j05 PHOSPHATE
TRANSPORTER


(Serendipita
indica)
PF00083
(Sugar_tr)
4 ASN A 431
PHE A 426
THR A 496
GLY A 492
PO4  A 600 (-3.1A)
None
None
None
0.89A 5nzxA-4j05A:
undetectable
5nzxA-4j05A:
22.24
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.
4je3 CENTRAL KINETOCHORE
SUBUNIT CHL4
CENTRAL KINETOCHORE
SUBUNIT IML3


(Saccharomyces
cerevisiae)
PF05238
(CENP-N)
no annotation
4 ASN B 405
THR A 153
ILE B 409
GLY B 412
None
0.99A 5nzxA-4je3B:
undetectable
5nzxA-4je3B:
15.32
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.
4juu EPIMERASE

(Xanthomonas
campestris)
PF05544
(Pro_racemase)
4 PHE A 271
ARG A  97
ILE A  93
GLY A  94
None
0.91A 5nzxA-4juuA:
undetectable
5nzxA-4juuA:
19.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4jzx FARNESYL
PYROPHOSPHATE
SYNTHASE


(Leishmania
major)
PF00348
(polyprenyl_synt)
4 PHE A 321
THR A 208
GLN A 249
GLY A 243
None
IPE  A 401 ( 3.4A)
None
None
0.95A 5nzxA-4jzxA:
undetectable
5nzxA-4jzxA:
22.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4k1c VACUOLAR CALCIUM ION
TRANSPORTER


(Saccharomyces
cerevisiae)
PF01699
(Na_Ca_ex)
4 ASN A  80
THR A 261
ILE A 256
GLY A 259
None
0.99A 5nzxA-4k1cA:
undetectable
5nzxA-4k1cA:
21.80
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.
4ktp GLYCOSIDE HYDROLASE
FAMILY 65 CENTRAL
CATALYTIC


([Bacillus]
selenitireducens)
PF03632
(Glyco_hydro_65m)
PF03633
(Glyco_hydro_65C)
PF03636
(Glyco_hydro_65N)
4 PHE A 666
THR A  45
ILE A  27
GLY A  30
None
0.93A 5nzxA-4ktpA:
undetectable
5nzxA-4ktpA:
17.36
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.
4l8j PUTATIVE EFFLUX
TRANSPORTER


(Bacteroides
eggerthii)
PF16576
(HlyD_D23)
4 ASN A  69
GLN A  66
ILE A  67
GLY A  65
None
0.90A 5nzxA-4l8jA:
undetectable
5nzxA-4l8jA:
25.46
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.
4o4f INOSITOL
HEXAKISPHOSPHATE
KINASE


(Entamoeba
histolytica)
PF03770
(IPK)
4 PHE A 232
THR A  61
ILE A  64
GLY A  62
None
0.91A 5nzxA-4o4fA:
undetectable
5nzxA-4o4fA:
21.90
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.
4okm TERPENE SYNTHASE
METAL-BINDING
DOMAIN-CONTAINING
PROTEIN


(Streptomyces
pristinaespiralis)
no annotation 4 PHE A 272
ARG A 299
ILE A 298
GLY A 300
None
0.84A 5nzxA-4okmA:
undetectable
5nzxA-4okmA:
20.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4pj3 INTRON-BINDING
PROTEIN AQUARIUS


(Homo sapiens)
PF13086
(AAA_11)
PF13087
(AAA_12)
PF16399
(Aquarius_N)
4 PHE A 802
THR A 819
ILE A 810
GLY A 813
None
1.00A 5nzxA-4pj3A:
3.7
5nzxA-4pj3A:
12.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ahr DNA CROSS-LINK
REPAIR 1A PROTEIN


(Homo sapiens)
PF07522
(DRMBL)
PF12706
(Lactamase_B_2)
5 ASN A 938
PHE A 939
THR A 962
ILE A 986
GLY A 988
None
0.58A 5nzxA-5ahrA:
48.0
5nzxA-5ahrA:
99.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ahr DNA CROSS-LINK
REPAIR 1A PROTEIN


(Homo sapiens)
PF07522
(DRMBL)
PF12706
(Lactamase_B_2)
5 PHE A 939
THR A 962
GLN A 979
ILE A 986
GLY A 988
None
1.03A 5nzxA-5ahrA:
48.0
5nzxA-5ahrA:
99.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5chc DMSO REDUCTASE
FAMILY TYPE II
ENZYME,
MOLYBDOPTERIN
SUBUNIT


(Azospira oryzae)
PF00384
(Molybdopterin)
PF01568
(Molydop_binding)
4 PHE A 214
ARG A 208
THR A  37
GLY A  38
None
MGD  A1003 ( 3.6A)
MGD  A1003 ( 4.8A)
SF4  A1001 ( 3.8A)
1.00A 5nzxA-5chcA:
undetectable
5nzxA-5chcA:
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.
5cnx AMINOPEPTIDASE YPDF

(Escherichia
coli)
PF00557
(Peptidase_M24)
PF01321
(Creatinase_N)
4 PHE A 304
ARG A 261
ILE A 260
GLY A 344
None
0.98A 5nzxA-5cnxA:
undetectable
5nzxA-5cnxA:
20.05
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.
5eny POLYKETIDE SYNTHASE
PKSL


(Bacillus
subtilis)
PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C)
PF16197
(KAsynt_C_assoc)
4 ASN A 376
PHE A 379
THR A 369
GLY A 336
None
0.76A 5nzxA-5enyA:
undetectable
5nzxA-5enyA:
18.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5fma NEUROGENIC LOCUS
NOTCH HOMOLOG
PROTEIN 1


(Homo sapiens)
PF00008
(EGF)
PF07645
(EGF_CA)
4 ASN A 264
THR A 293
GLN A 290
GLY A 289
None
1.00A 5nzxA-5fmaA:
undetectable
5nzxA-5fmaA:
17.94
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.
5i2u CELLULASE

(soil metagenome)
PF00150
(Cellulase)
4 PHE A 123
THR A 200
ILE A 140
GLY A 175
None
0.98A 5nzxA-5i2uA:
undetectable
5nzxA-5i2uA:
21.90
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.
5kq1 MRNA DECAPPING
COMPLEX SUBUNIT 2


(Schizosaccharomyces
pombe)
PF00293
(NUDIX)
PF05026
(DCP2)
4 PHE B 225
ARG B 167
ILE B 166
GLY B 168
None
0.73A 5nzxA-5kq1B:
undetectable
5nzxA-5kq1B:
21.91
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.
5l9s ABC TRANSPORTER,
SUBSTRATE BINDING
PROTEIN (MANNOPINE)


(Agrobacterium
fabrum)
PF13416
(SBP_bac_8)
4 ASN A 178
PHE A 179
GLN A 242
GLY A 241
None
0.97A 5nzxA-5l9sA:
undetectable
5nzxA-5l9sA:
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.
5map DTPA

(Streptomyces
lividans)
PF04261
(Dyp_perox)
4 ASN A 231
ARG A 232
THR A 237
GLY A 235
None
0.98A 5nzxA-5mapA:
undetectable
5nzxA-5mapA:
20.88
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.
5mnw GUANYLATE CYCLASE
SOLUBLE SUBUNIT
BETA-1


(Homo sapiens)
no annotation 5 PHE A  75
THR A 160
GLN A 156
ILE A 157
GLY A 159
None
1.40A 5nzxA-5mnwA:
undetectable
5nzxA-5mnwA:
14.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5n8o DNA HELICASE I

(Escherichia
coli)
PF07057
(TraI)
PF08751
(TrwC)
PF13604
(AAA_30)
4 ASN A1268
ARG A1270
ILE A1269
GLY A1272
None
0.95A 5nzxA-5n8oA:
undetectable
5nzxA-5n8oA:
10.59
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.
5nfr MALATE DEHYDROGENASE

(Plasmodium
falciparum)
no annotation 5 PHE A 230
THR A  76
GLN A  11
ILE A  15
GLY A  13
None
1.32A 5nzxA-5nfrA:
undetectable
5nzxA-5nfrA:
15.16
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.
5nx7 PENTALENENE SYNTHASE

(Streptomyces
clavuligerus)
no annotation 4 PHE A 267
ARG A 303
ILE A 302
GLY A 304
None
0.89A 5nzxA-5nx7A:
undetectable
5nzxA-5nx7A:
20.16
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.
5o0x PUTATIVE FERRIC
REDUCTASE


(Cylindrospermum
stagnale)
PF08022
(FAD_binding_8)
PF08030
(NAD_binding_6)
4 ASN A 439
PHE A 438
THR A 523
GLY A 443
PEG  A 821 (-4.9A)
None
None
None
0.63A 5nzxA-5o0xA:
undetectable
5nzxA-5o0xA:
21.01
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.
5odr HETERODISULFIDE
REDUCTASE, SUBUNIT A


(Methanothermococcus
thermolithotrophicus)
PF07992
(Pyr_redox_2)
PF13187
(Fer4_9)
4 THR A 653
GLN A 645
ILE A 646
GLY A 648
None
0.79A 5nzxA-5odrA:
undetectable
5nzxA-5odrA:
19.21
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.
5tnx ALCOHOL
DEHYDROGENASE
ZINC-BINDING DOMAIN
PROTEIN


(Burkholderia
ambifaria)
PF00107
(ADH_zinc_N)
PF08240
(ADH_N)
4 ASN A 118
PHE A 142
THR A 180
GLY A 177
None
None
None
CIT  A 401 ( 4.8A)
0.97A 5nzxA-5tnxA:
2.5
5nzxA-5tnxA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5u8s CELL DIVISION
CONTROL PROTEIN 45


(Saccharomyces
cerevisiae)
PF02724
(CDC45)
4 ASN E 342
ARG E 547
THR E 429
ILE E 282
None
0.92A 5nzxA-5u8sE:
2.3
5nzxA-5u8sE:
19.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5w7c ACYLOXYACYL
HYDROLASE


(Homo sapiens)
no annotation 4 PHE C 499
GLN C 553
ILE C 554
GLY C 556
None
0.97A 5nzxA-5w7cC:
undetectable
5nzxA-5w7cC:
11.11
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.
5wvm MALTOSE-BINDING
PERIPLASMIC
PROTEIN,TWO-COMPONEN
T SYSTEM SENSOR
KINASE


(Escherichia
coli;
Serratia
marcescens)
no annotation 4 PHE A 494
ARG A 375
ILE A 378
GLY A 376
None
0.89A 5nzxA-5wvmA:
undetectable
5nzxA-5wvmA:
13.16
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.
5xyi UNCHARACTERIZED
PROTEIN


(Trichomonas
vaginalis)
PF00163
(Ribosomal_S4)
PF01479
(S4)
4 ASN J  63
ARG J  67
ILE J  68
GLY J  71
None
0.92A 5nzxA-5xyiJ:
undetectable
5nzxA-5xyiJ:
14.79
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.
5yz0 SERINE/THREONINE-PRO
TEIN KINASE ATR


(Homo sapiens)
no annotation 4 ASN A1668
THR A2528
ILE A1662
GLY A2524
None
1.00A 5nzxA-5yz0A:
undetectable
5nzxA-5yz0A:
12.46
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.
6a31 PEPTIDYL-TRNA
HYDROLASE


(Acinetobacter
baumannii)
no annotation 4 ASN A  54
ARG A  52
ILE A  38
GLY A  51
None
0.96A 5nzxA-6a31A:
3.3
5nzxA-6a31A:
11.96
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.
6c2j RNAP2

(Escherichia
virus N4)
no annotation 4 PHE B 335
ARG B 355
GLN B 357
ILE B 354
None
0.96A 5nzxA-6c2jB:
undetectable
5nzxA-6c2jB:
11.46
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.
6ces RAS-RELATED
GTP-BINDING PROTEIN
C


(Homo sapiens)
no annotation 5 ASN C 111
PHE C 112
ARG C  63
THR C 137
GLY C 138
None
1.00A 5nzxA-6cesC:
undetectable
5nzxA-6cesC:
11.29