SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5j4a'

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.
1EE2_B_CHDB1250_0
(ALCOHOL
DEHYDROGENASE)
5j4a TRNA NUCLEASE CDIA
(Burkholderia
pseudomallei)
3 / 3 MET A 269
LEU A 272
SER A 273
None
0.66A 1ee2A-5j4aA:
undetectable
1ee2A-5j4aA:
16.04
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.
1N13_L_AG2L7014_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)
5j4a TRNA NUCLEASE CDIA
(Burkholderia
pseudomallei)
4 / 7 LEU A 272
LEU A 265
ILE A 257
MET A 245
None
0.99A 1n13I-5j4aA:
undetectable
1n13L-5j4aA:
undetectable
1n13I-5j4aA:
18.01
1n13L-5j4aA:
19.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BYO_A_LNLA1216_1
(LIPOPROTEIN LPPX)
5j4a IMMUNITY PROTEIN
CDII

(Burkholderia
pseudomallei)
4 / 5 ILE B  66
LEU B  64
SER B  62
ARG B 103
None
0.98A 2byoA-5j4aB:
undetectable
2byoA-5j4aB:
20.29
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.
2QQC_A_AG2A671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))
5j4a TRNA NUCLEASE CDIA
(Burkholderia
pseudomallei)
4 / 7 ILE A 257
MET A 245
LEU A 272
LEU A 265
None
1.02A 2qqcB-5j4aA:
undetectable
2qqcC-5j4aA:
undetectable
2qqcB-5j4aA:
20.71
2qqcC-5j4aA:
18.01
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.
2QQC_A_AG2A672_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))
5j4a TRNA NUCLEASE CDIA
(Burkholderia
pseudomallei)
4 / 7 LEU A 272
LEU A 265
ILE A 257
MET A 245
None
1.02A 2qqcA-5j4aA:
undetectable
2qqcF-5j4aA:
undetectable
2qqcA-5j4aA:
18.01
2qqcF-5j4aA:
20.71
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.
2QQC_I_AG2I671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))
5j4a TRNA NUCLEASE CDIA
(Burkholderia
pseudomallei)
4 / 7 LEU A 272
LEU A 265
ILE A 257
MET A 245
None
1.02A 2qqcG-5j4aA:
undetectable
2qqcJ-5j4aA:
undetectable
2qqcG-5j4aA:
18.01
2qqcJ-5j4aA:
20.71
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.
2QQC_I_AG2I672_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))
5j4a TRNA NUCLEASE CDIA
(Burkholderia
pseudomallei)
4 / 7 LEU A 272
LEU A 265
ILE A 257
MET A 245
None
1.03A 2qqcI-5j4aA:
undetectable
2qqcL-5j4aA:
undetectable
2qqcI-5j4aA:
18.01
2qqcL-5j4aA:
20.71
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.
2VCT_D_ASDD1223_1
(GLUTATHIONE
S-TRANSFERASE A2)
5j4a IMMUNITY PROTEIN
CDII

(Burkholderia
pseudomallei)
4 / 7 ILE B  54
LEU B  68
PHE B  67
PHE B  31
None
0.90A 2vctD-5j4aB:
undetectable
2vctD-5j4aB:
19.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AVP_A_MV2A313_1
(PANTOTHENATE KINASE)
5j4a IMMUNITY PROTEIN
CDII

(Burkholderia
pseudomallei)
4 / 7 VAL B  42
LEU B  59
TYR B  43
ILE B  27
None
0.99A 3avpA-5j4aB:
undetectable
3avpA-5j4aB:
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.
4J7X_A_SASA806_1
(SEPIAPTERIN
REDUCTASE)
5j4a TRNA NUCLEASE CDIA
(Burkholderia
pseudomallei)
5 / 12 LEU A 284
PHE A 268
PRO A 248
GLN A 253
ASP A 262
None
1.45A 4j7xA-5j4aA:
undetectable
4j7xA-5j4aA:
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.
4J7X_F_SASF805_1
(SEPIAPTERIN
REDUCTASE)
5j4a TRNA NUCLEASE CDIA
(Burkholderia
pseudomallei)
5 / 12 LEU A 284
PHE A 268
PRO A 248
GLN A 253
ASP A 262
None
1.43A 4j7xF-5j4aA:
undetectable
4j7xF-5j4aA:
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.
4J7X_J_SASJ804_1
(SEPIAPTERIN
REDUCTASE)
5j4a TRNA NUCLEASE CDIA
(Burkholderia
pseudomallei)
5 / 12 LEU A 284
PHE A 268
PRO A 248
GLN A 253
ASP A 262
None
1.44A 4j7xJ-5j4aA:
undetectable
4j7xJ-5j4aA:
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.
4JTR_A_IBPA401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
5j4a IMMUNITY PROTEIN
CDII

(Burkholderia
pseudomallei)
4 / 8 VAL B  42
TYR B  43
LEU B  94
LEU B  98
None
1.05A 4jtrA-5j4aB:
undetectable
4jtrA-5j4aB:
19.82
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.
4QZU_C_RTLC201_0
(RETINOL-BINDING
PROTEIN 2)
5j4a IMMUNITY PROTEIN
CDII

(Burkholderia
pseudomallei)
5 / 12 ALA B   2
THR B  56
VAL B  42
LEU B  94
LEU B  23
None
1.05A 4qzuC-5j4aB:
undetectable
4qzuC-5j4aB:
16.78
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.
5DZK_P_BEZP801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
5j4a TRNA NUCLEASE CDIA
(Burkholderia
pseudomallei)
4 / 5 SER A 273
ALA A 276
MET A 245
LEU A 304
None
1.44A 5dzkb-5j4aA:
undetectable
5dzkp-5j4aA:
undetectable
5dzkb-5j4aA:
21.88
5dzkp-5j4aA:
1.41
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.
5E4D_B_BEZB202_0
(HYDROXYNITRILE LYASE)
5j4a IMMUNITY PROTEIN
CDII

(Burkholderia
pseudomallei)
4 / 7 VAL B  42
THR B  56
VAL B  71
THR B  70
None
1.02A 5e4dA-5j4aB:
undetectable
5e4dB-5j4aB:
undetectable
5e4dA-5j4aB:
20.00
5e4dB-5j4aB:
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.
5E4D_B_BEZB202_0
(HYDROXYNITRILE LYASE)
5j4a IMMUNITY PROTEIN
CDII

(Burkholderia
pseudomallei)
4 / 7 VAL B  71
THR B  70
VAL B  42
THR B  56
None
1.00A 5e4dA-5j4aB:
undetectable
5e4dB-5j4aB:
undetectable
5e4dA-5j4aB:
20.00
5e4dB-5j4aB:
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.
5I1N_G_DVAG9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)
5j4a TRNA NUCLEASE CDIA
(Burkholderia
pseudomallei)
3 / 3 ALA A 300
ASN A 303
LEU A 304
None
0.30A 5i1nB-5j4aA:
undetectable
5i1nB-5j4aA:
28.89
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.
5I1O_F_DVAF9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)
5j4a TRNA NUCLEASE CDIA
(Burkholderia
pseudomallei)
3 / 3 ALA A 300
ASN A 303
LEU A 304
None
0.16A 5i1oC-5j4aA:
undetectable
5i1oC-5j4aA:
28.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5I1P_F_DVAF9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)
5j4a TRNA NUCLEASE CDIA
(Burkholderia
pseudomallei)
3 / 3 ALA A 300
ASN A 303
LEU A 304
None
0.16A 5i1pA-5j4aA:
undetectable
5i1pA-5j4aA:
31.82
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.
5JO9_A_SORA302_0
(RIBITOL
2-DEHYDROGENASE)
5j4a TRNA NUCLEASE CDIA
IMMUNITY PROTEIN
CDII

(Burkholderia
pseudomallei;
Burkholderia
pseudomallei)
5 / 12 SER B  52
THR A 247
GLU A 204
GLY B   3
VAL B  15
None
1.17A 5jo9A-5j4aB:
undetectable
5jo9A-5j4aB:
17.95