SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ig3'

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.
1DDR_B_MTXB200_1
(DIHYDROFOLATE
REDUCTASE)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
5 / 12 ILE A1796
ASP A1699
LEU A1698
PHE A1695
LEU A1721
None
1.19A 1ddrB-3ig3A:
undetectable
1ddrB-3ig3A:
12.08
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.
1HZE_A_RBFA98_1
(RIBOFLAVIN SYNTHASE
ALPHA CHAIN)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
5 / 9 LEU A1440
LEU A1749
THR A1745
ILE A1744
THR A1665
None
1.46A 1hzeA-3ig3A:
undetectable
1hzeB-3ig3A:
undetectable
1hzeA-3ig3A:
9.66
1hzeB-3ig3A:
9.66
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.
1HZE_B_RBFB99_1
(RIBOFLAVIN SYNTHASE
ALPHA CHAIN)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
5 / 9 THR A1665
LEU A1440
LEU A1749
THR A1745
ILE A1744
None
1.46A 1hzeA-3ig3A:
undetectable
1hzeB-3ig3A:
undetectable
1hzeA-3ig3A:
9.66
1hzeB-3ig3A:
9.66
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.
1PCG_A_ESTA1_1
(ESTROGEN RECEPTOR)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
5 / 10 LEU A1391
LEU A1417
MET A1416
ILE A1348
HIS A1349
None
1.34A 1pcgA-3ig3A:
undetectable
1pcgA-3ig3A:
18.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1TDR_A_MTXA170_1
(TELLUROMETHIONYL
DIHYDROFOLATE
REDUCTASE)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
5 / 12 ILE A1796
ASP A1699
LEU A1698
PHE A1695
LEU A1721
None
1.15A 1tdrA-3ig3A:
undetectable
1tdrA-3ig3A:
14.15
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.
1TT6_B_DESB128_1
(TRANSTHYRETIN)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
4 / 5 LYS A1780
ALA A1779
LEU A1777
SER A1773
None
1.00A 1tt6B-3ig3A:
undetectable
1tt6B-3ig3A:
11.99
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.
1YA3_B_STRB2001_2
(MINERALOCORTICOID
RECEPTOR)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
3 / 3 LEU A1387
LEU A1417
MET A1370
None
0.72A 1ya3B-3ig3A:
undetectable
1ya3B-3ig3A:
19.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXE_A_1FLA2001_1
(SERUM ALBUMIN)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
5 / 11 LEU A1391
ILE A1392
ASN A1395
LEU A1406
SER A1411
None
1.18A 2bxeA-3ig3A:
undetectable
2bxeA-3ig3A:
24.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXE_B_1FLB2001_1
(SERUM ALBUMIN)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
5 / 12 LEU A1391
ILE A1392
ASN A1395
LEU A1406
SER A1411
None
1.07A 2bxeB-3ig3A:
undetectable
2bxeB-3ig3A:
24.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HS1_B_017B203_1
(HIV-1 PROTEASE)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
4 / 7 GLU A1313
PRO A1733
ARG A1306
GLY A1311
None
1.26A 2hs1B-3ig3A:
undetectable
2hs1B-3ig3A:
9.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2P16_A_GG2A298_2
(COAGULATION FACTOR X
(EC 3.4.21.6)
(STUART FACTOR)
(STUART-PROWER
FACTOR))
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
3 / 3 ARG A1306
GLU A1313
GLN A1734
None
1.10A 2p16A-3ig3A:
undetectable
2p16A-3ig3A:
16.06
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.
2VDB_A_NPSA1591_1
(SERUM ALBUMIN)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
4 / 8 PHE A1343
LEU A1337
PHE A1334
ARG A1839
None
0.71A 2vdbA-3ig3A:
undetectable
2vdbA-3ig3A:
24.21
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.
2XN5_A_FUNA1356_2
(THYROXINE-BINDING
GLOBULIN)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
3 / 3 LEU A1861
ARG A1839
ILE A1864
None
0.63A 2xn5B-3ig3A:
undetectable
2xn5B-3ig3A:
6.83
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.
3D2T_B_1FLB500_1
(TRANSTHYRETIN)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
4 / 6 LYS A1780
ALA A1779
LEU A1777
SER A1773
None
0.96A 3d2tB-3ig3A:
undetectable
3d2tB-3ig3A:
11.99
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.
3JWQ_A_VIAA901_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
CATALYTIC DOMAIN,
CONE CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
SUBUNIT ALPHA
CHIMERA)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
5 / 9 HIS A1714
LEU A1723
VAL A1789
PHE A1756
VAL A1727
None
1.47A 3jwqA-3ig3A:
undetectable
3jwqA-3ig3A:
20.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JWQ_A_VIAA901_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
CATALYTIC DOMAIN,
CONE CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
SUBUNIT ALPHA
CHIMERA)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
5 / 9 TYR A1793
HIS A1714
VAL A1789
PHE A1756
VAL A1727
None
1.31A 3jwqA-3ig3A:
undetectable
3jwqA-3ig3A:
20.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SUE_C_SUEC1201_2
(NS3 PROTEASE, NS4A
PROTEIN)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
4 / 5 TYR A1441
ILE A1470
LEU A1469
LYS A1468
None
1.07A 3sueC-3ig3A:
undetectable
3sueC-3ig3A:
14.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V81_A_NVPA901_1
(HIV-1 REVERSE
TRANSCRIPTASE P66
SUBUNIT)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
4 / 8 LEU A1373
VAL A1824
LEU A1344
TYR A1379
None
1.05A 3v81A-3ig3A:
undetectable
3v81A-3ig3A:
22.52
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.
4I1N_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
5 / 11 ILE A1796
ASP A1699
LEU A1698
PHE A1695
LEU A1721
None
1.22A 4i1nA-3ig3A:
undetectable
4i1nA-3ig3A:
12.08
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.
4PUO_C_NVPC901_1
(HIV-1 REVERSE
TRANSCRIPTASE, P66
SUBUNIT)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
4 / 8 LEU A1373
VAL A1824
LEU A1344
TYR A1379
None
0.97A 4puoC-3ig3A:
undetectable
4puoC-3ig3A:
22.52
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.
4QLF_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
5 / 11 ILE A1796
ASP A1699
LEU A1698
PHE A1695
LEU A1721
None
1.18A 4qlfA-3ig3A:
undetectable
4qlfA-3ig3A:
12.08
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.
5BOJ_A_4TXA201_1
(TRANSTHYRETIN)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
4 / 6 LYS A1780
ALA A1779
LEU A1777
SER A1773
None
1.01A 5bojA-3ig3A:
undetectable
5bojA-3ig3A:
11.99
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.
5FXT_A_0LAA1376_1
(DNA POLYMERASE III
SUBUNIT BETA)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
4 / 7 LEU A1749
THR A1745
PRO A1733
ILE A1739
None
1.01A 5fxtA-3ig3A:
undetectable
5fxtA-3ig3A:
22.31
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.
5IKR_A_ID8A601_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
3 / 3 VAL A1560
LEU A1576
MET A1530
None
0.85A 5ikrA-3ig3A:
0.7
5ikrA-3ig3A:
22.37
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.
5L4I_A_6J3A201_0
(TRANSTHYRETIN)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
4 / 6 LYS A1780
ALA A1779
LEU A1777
SER A1773
None
0.98A 5l4iA-3ig3A:
undetectable
5l4iA-3ig3A:
11.99
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.
5MWY_A_YNUA1101_1
(MINERALOCORTICOID
RECEPTOR)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
4 / 6 GLN A1667
PHE A1674
CYH A1748
THR A1745
GOL  A 366 (-4.2A)
None
None
None
1.20A 5mwyA-3ig3A:
undetectable
5mwyA-3ig3A:
19.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YVN_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE
OMEGA-1)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
4 / 6 GLU A1466
LYS A1651
LEU A1656
LEU A1659
None
1.19A 5yvnA-3ig3A:
undetectable
5yvnA-3ig3A:
19.40
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.
6DH0_A_017A101_2
(PROTEASE)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
3 / 3 LEU A1377
ASP A1804
ILE A1802
None
0.62A 6dh0B-3ig3A:
undetectable
6dh0B-3ig3A:
8.12
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.
6EUQ_A_DXCA502_0
(MULTIDRUG
TRANSPORTER MDFA)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
5 / 11 ASN A1395
LEU A1391
GLN A1386
PRO A1402
LEU A1406
None
1.48A 6euqA-3ig3A:
undetectable
6euqA-3ig3A:
20.79
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.
6F6I_A_8PRA509_1
(ENVELOPE
GLYCOPROTEIN,GP,GP1
ENVELOPE
GLYCOPROTEIN)
3ig3 PLXNA3 PROTEIN
(Mus
musculus)
5 / 12 VAL A1365
ALA A1366
GLY A1363
LEU A1344
LEU A1351
None
1.12A 6f6iA-3ig3A:
undetectable
6f6iB-3ig3A:
undetectable
6f6iA-3ig3A:
9.03
6f6iB-3ig3A:
9.11