SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ckr'

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.
1DG5_A_TOPA201_1
(DIHYDROFOLATE
REDUCTASE)
2ckr ENDOGLUCANASE E-5
(Thermobifida
fusca)
5 / 11 ILE A 292
ALA A 276
ILE A 272
SER A 300
ILE A 293
None
1.20A 1dg5A-2ckrA:
undetectable
1dg5A-2ckrA:
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.
1P6K_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
2ckr ENDOGLUCANASE E-5
(Thermobifida
fusca)
4 / 8 SER A 392
GLN A 402
PHE A 401
ASN A 390
None
1.00A 1p6kB-2ckrA:
undetectable
1p6kB-2ckrA:
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.
1RS6_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
2ckr ENDOGLUCANASE E-5
(Thermobifida
fusca)
4 / 8 SER A 392
GLN A 402
PHE A 401
ASN A 390
None
0.94A 1rs6B-2ckrA:
undetectable
1rs6B-2ckrA:
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.
1RS7_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
2ckr ENDOGLUCANASE E-5
(Thermobifida
fusca)
4 / 8 SER A 392
GLN A 402
PHE A 401
ASN A 390
None
1.02A 1rs7B-2ckrA:
undetectable
1rs7B-2ckrA:
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.
1ZZU_A_MTLA870_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
2ckr ENDOGLUCANASE E-5
(Thermobifida
fusca)
4 / 8 SER A 392
GLN A 402
PHE A 401
ASN A 390
None
0.97A 1zzuA-2ckrA:
0.7
1zzuA-2ckrA:
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.
1ZZU_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
2ckr ENDOGLUCANASE E-5
(Thermobifida
fusca)
4 / 8 SER A 392
GLN A 402
PHE A 401
ASN A 390
None
1.01A 1zzuB-2ckrA:
undetectable
1zzuB-2ckrA:
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.
2RLF_D_RIMD499_1
(MATRIX PROTEIN 2)
2ckr ENDOGLUCANASE E-5
(Thermobifida
fusca)
4 / 6 ILE A 184
ARG A 216
LEU A 175
LEU A 209
None
ZN  A1433 ( 4.7A)
None
None
1.08A 2rlfA-2ckrA:
undetectable
2rlfD-2ckrA:
undetectable
2rlfA-2ckrA:
10.76
2rlfD-2ckrA:
10.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IB0_A_DIFA701_1
(LACTOTRANSFERRIN)
2ckr ENDOGLUCANASE E-5
(Thermobifida
fusca)
4 / 4 PRO A 232
TYR A 275
GLY A 295
THR A 296
None
1.46A 3ib0A-2ckrA:
undetectable
3ib0A-2ckrA:
21.25
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.
3LK0_D_Z80D92_1
(PROTEIN S100-B)
2ckr ENDOGLUCANASE E-5
(Thermobifida
fusca)
3 / 3 HIS A 225
PHE A 242
PHE A 243
None
0.47A 3lk0D-2ckrA:
undetectable
3lk0D-2ckrA:
13.07
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.
3N62_A_MTLA870_0
(NITRIC OXIDE
SYNTHASE)
2ckr ENDOGLUCANASE E-5
(Thermobifida
fusca)
4 / 8 SER A 392
GLN A 402
PHE A 401
ASN A 390
None
1.08A 3n62A-2ckrA:
0.7
3n62A-2ckrA:
20.23
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.
3N62_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE)
2ckr ENDOGLUCANASE E-5
(Thermobifida
fusca)
4 / 8 SER A 392
GLN A 402
PHE A 401
ASN A 390
None
1.04A 3n62B-2ckrA:
undetectable
3n62B-2ckrA:
20.23
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.
3N66_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE)
2ckr ENDOGLUCANASE E-5
(Thermobifida
fusca)
4 / 8 SER A 392
GLN A 402
PHE A 401
ASN A 390
None
1.09A 3n66B-2ckrA:
undetectable
3n66B-2ckrA:
20.45
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.
3SFE_C_TMGC1_1
(SUCCINATE
DEHYDROGENASE
[UBIQUINONE]
IRON-SULFUR SUBUNIT,
MITOCHONDRIAL
SUCCINATE
DEHYDROGENASE
CYTOCHROME B560
SUBUNIT,
MITOCHONDRIAL)
2ckr ENDOGLUCANASE E-5
(Thermobifida
fusca)
4 / 8 PRO A 264
HIS A 225
ILE A 226
ILE A 260
None
0.99A 3sfeB-2ckrA:
undetectable
3sfeC-2ckrA:
undetectable
3sfeB-2ckrA:
19.87
3sfeC-2ckrA:
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.
3TEG_A_DAHA416_1
(PHENYLALANYL-TRNA
SYNTHETASE,
MITOCHONDRIAL)
2ckr ENDOGLUCANASE E-5
(Thermobifida
fusca)
5 / 12 GLN A 422
PHE A 401
THR A 405
GLY A 410
GLY A 414
None
1.18A 3tegA-2ckrA:
undetectable
3tegA-2ckrA:
22.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCN_B_MTLB806_0
(NITRIC OXIDE
SYNTHASE, BRAIN)
2ckr ENDOGLUCANASE E-5
(Thermobifida
fusca)
4 / 7 SER A 392
GLN A 402
PHE A 401
ASN A 390
None
1.10A 4kcnB-2ckrA:
0.9
4kcnB-2ckrA:
20.45
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.
4P6S_A_DAHA304_1
(TYROSINASE)
2ckr ENDOGLUCANASE E-5
(Thermobifida
fusca)
4 / 5 ASN A 262
HIS A 225
GLU A 259
THR A 354
None
1.43A 4p6sA-2ckrA:
0.9
4p6sA-2ckrA:
19.39
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.
5ENT_C_MIYC901_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT
ACRB,MULTIDRUG
EFFLUX PUMP SUBUNIT
ACRB)
2ckr ENDOGLUCANASE E-5
(Thermobifida
fusca)
5 / 9 SER A 187
GLY A 295
GLU A 263
ILE A 260
ALA A 276
None
1.19A 5entC-2ckrA:
undetectable
5entC-2ckrA:
20.10
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.
5VUO_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)
2ckr ENDOGLUCANASE E-5
(Thermobifida
fusca)
4 / 8 SER A 392
GLN A 402
PHE A 401
ASN A 390
None
1.13A 5vuoB-2ckrA:
undetectable
5vuoB-2ckrA:
20.45
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.
5XIQ_B_HFGB1002_1
(PROLYL-TRNA
SYNTHETASE (PRORS))
2ckr ENDOGLUCANASE E-5
(Thermobifida
fusca)
3 / 3 THR A 354
GLU A 259
HIS A 225
None
0.91A 5xiqB-2ckrA:
undetectable
5xiqB-2ckrA:
18.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AF6_A_GLYA507_0
(L-PROLYL-[PEPTIDYL-C
ARRIER PROTEIN]
DEHYDROGENASE)
2ckr ENDOGLUCANASE E-5
(Thermobifida
fusca)
3 / 3 TYR A 258
HIS A 250
MET A 206
None
1.21A 6af6A-2ckrA:
undetectable
6af6A-2ckrA:
21.96
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.
6AUU_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)
2ckr ENDOGLUCANASE E-5
(Thermobifida
fusca)
4 / 8 SER A 392
GLN A 402
PHE A 401
ASN A 390
None
1.11A 6auuB-2ckrA:
undetectable
6auuB-2ckrA:
20.45