SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5d3o'

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.
1FFY_A_MRCA1993_1
(ISOLEUCYL-TRNA
SYNTHETASE)
5d3o GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 PRO A 295
HIS A 311
GLY A 315
ASN A 336
GLY A 342
None
1.22A 1ffyA-5d3oA:
undetectable
1ffyA-5d3oA:
21.31
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.
1GHM_A_CEDA1_1
(BETA-LACTAMASE)
5d3o GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
6 / 12 SER A 291
LYS A 294
ASN A 340
LYS A 486
SER A 487
GLY A 488
None
0.42A 1ghmA-5d3oA:
4.9
1ghmA-5d3oA:
20.80
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.
1X70_B_715B801_1
(DIPEPTIDYL PEPTIDASE
IV)
5d3o GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 GLU A 386
SER A 389
SER A 291
VAL A 293
TYR A 419
None
1.22A 1x70B-5d3oA:
undetectable
1x70B-5d3oA:
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.
2A3C_B_PNXB2434_1
(CHITINASE)
5d3o GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
4 / 6 TYR A 535
GLY A 469
PHE A 477
SER A 474
None
1.04A 2a3cB-5d3oA:
undetectable
2a3cB-5d3oA:
20.83
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.
2YGO_A_PCFA1213_0
(WNT INHIBITORY
FACTOR 1)
5d3o GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 ILE A 300
ILE A 350
PHE A 418
VAL A 376
VAL A 427
None
1.05A 2ygoA-5d3oA:
undetectable
2ygoA-5d3oA:
15.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CZH_B_D2VB602_1
(CYTOCHROME P450 2R1)
5d3o GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 LEU A 289
ALA A 371
VAL A 496
VAL A 363
ILE A 425
None
1.02A 3czhB-5d3oA:
undetectable
3czhB-5d3oA:
22.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DDY_A_RBFA187_1
(LUMAZINE PROTEIN)
5d3o GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 VAL A 489
SER A 291
ILE A 425
THR A 347
ASN A 340
None
1.13A 3ddyA-5d3oA:
undetectable
3ddyA-5d3oA:
16.63
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.
3T3R_D_9PLD501_1
(CYTOCHROME P450 2A6)
5d3o GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
5 / 10 PHE A 477
PHE A 473
ASN A 515
ILE A 493
GLY A 519
None
1.20A 3t3rD-5d3oA:
undetectable
3t3rD-5d3oA:
22.40
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.
4B53_B_ACTB1445_0
(IG GAMMA-4 CHAIN C
REGION)
5d3o GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
3 / 3 GLU A 456
GLY A 306
SER A 454
None
0.67A 4b53B-5d3oA:
undetectable
4b53B-5d3oA:
10.65
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.
4YJI_A_TYLA502_1
(ARYL ACYLAMIDASE)
5d3o GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
4 / 7 LEU A 168
THR A 171
GLY A 275
ILE A 447
None
0.65A 4yjiA-5d3oA:
undetectable
4yjiA-5d3oA:
23.04
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.
5FSA_A_X2NA590_1
(CYP51 VARIANT1)
5d3o GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 PHE A 224
PHE A 220
GLY A 275
LEU A 180
PHE A 164
None
1.19A 5fsaA-5d3oA:
undetectable
5fsaA-5d3oA:
21.67
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.
5HNY_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
5d3o GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 GLU A 145
LEU A 173
LEU A 215
LEU A 180
THR A 175
None
1.22A 5hnyB-5d3oA:
undetectable
5hnyB-5d3oA:
22.64
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.
5N0O_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
5d3o GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 ILE A 493
GLY A 519
HIS A 521
PHE A 473
ALA A 485
None
1.03A 5n0oA-5d3oA:
undetectable
5n0oA-5d3oA:
21.61
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.
5N0O_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)
5d3o GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 ILE A 493
GLY A 519
HIS A 521
PHE A 473
ALA A 485
None
1.03A 5n0oB-5d3oA:
undetectable
5n0oB-5d3oA:
21.61
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.
5N0R_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
5d3o GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 ILE A 493
GLY A 519
HIS A 521
PHE A 473
ALA A 485
None
1.01A 5n0rA-5d3oA:
undetectable
5n0rA-5d3oA:
21.22
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.
5N0S_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
5d3o GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 ILE A 493
GLY A 519
HIS A 521
PHE A 473
ALA A 485
None
0.99A 5n0sA-5d3oA:
undetectable
5n0sA-5d3oA:
21.22
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.
5N0T_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
5d3o GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 ILE A 493
GLY A 519
HIS A 521
PHE A 473
ALA A 485
None
1.00A 5n0tA-5d3oA:
undetectable
5n0tA-5d3oA:
21.22
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.
5N0T_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)
5d3o GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 ILE A 493
GLY A 519
HIS A 521
PHE A 473
ALA A 485
None
1.00A 5n0tB-5d3oA:
undetectable
5n0tB-5d3oA:
21.22
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.
5N0W_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
5d3o GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 ILE A 493
GLY A 519
HIS A 521
PHE A 473
ALA A 485
None
1.02A 5n0wA-5d3oA:
undetectable
5n0wA-5d3oA:
20.66
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.
5N0W_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)
5d3o GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 ILE A 493
GLY A 519
HIS A 521
PHE A 473
ALA A 485
None
1.03A 5n0wB-5d3oA:
undetectable
5n0wB-5d3oA:
20.66
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.
5N0X_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
5d3o GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 ILE A 493
GLY A 519
HIS A 521
PHE A 473
ALA A 485
None
1.04A 5n0xA-5d3oA:
undetectable
5n0xA-5d3oA:
21.22
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.
5N0X_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)
5d3o GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 ILE A 493
GLY A 519
HIS A 521
PHE A 473
ALA A 485
None
1.03A 5n0xB-5d3oA:
undetectable
5n0xB-5d3oA:
21.22
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.
5N4I_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
5d3o GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 ILE A 493
GLY A 519
HIS A 521
PHE A 473
ALA A 485
None
1.05A 5n4iA-5d3oA:
undetectable
5n4iA-5d3oA:
21.22
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.
5XDH_A_DAHA60_1
(PUTATIVE CYTOCHROME
C)
5d3o GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
4 / 6 MET A 504
ASN A 441
VAL A 496
LEU A 494
None
1.38A 5xdhA-5d3oA:
undetectable
5xdhC-5d3oA:
undetectable
5xdhA-5d3oA:
10.40
5xdhC-5d3oA:
10.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6D8P_A_ACTA816_0
(UNCHARACTERIZED
PROTEIN)
5d3o GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
3 / 3 ARG A 549
ARG A 548
ASP A 546
None
0.77A 6d8pA-5d3oA:
undetectable
6d8pA-5d3oA:
21.87
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.
6HD4_A_STIA604_1
(TYROSINE-PROTEIN
KINASE ABL1)
5d3o GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
4 / 5 TYR A 419
VAL A 376
MET A 338
GLY A 342
None
1.43A 6hd4A-5d3oA:
undetectable
6hd4A-5d3oA:
9.31