SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1u3h'

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.
1LQT_A_ACTA1872_0
(FPRA)
1u3h T-CELL RECEPTOR
ALPHA-CHAIN

(Mus
musculus)
4 / 5 SER A 100
ASN A  99
ALA A  28
ASP A  30
None
1.27A 1lqtA-1u3hA:
undetectable
1lqtB-1u3hA:
undetectable
1lqtA-1u3hA:
13.17
1lqtB-1u3hA:
13.17
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.
1LQU_A_ACTA1429_0
(FPRA)
1u3h T-CELL RECEPTOR
ALPHA-CHAIN

(Mus
musculus)
4 / 5 SER A 100
ASN A  99
ALA A  28
ASP A  30
None
1.25A 1lquA-1u3hA:
undetectable
1lquB-1u3hA:
undetectable
1lquA-1u3hA:
13.17
1lquB-1u3hA:
13.17
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.
1QU2_A_MRCA1993_2
(ISOLEUCYL-TRNA
SYNTHETASE)
1u3h T-CELL RECEPTOR
ALPHA-CHAIN

(Mus
musculus)
3 / 3 GLU A  16
TRP A  13
LYS A  72
None
1.43A 1qu2A-1u3hA:
undetectable
1qu2A-1u3hA:
7.76
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.
2KOT_B_ANWB99_0
(PROTEIN S100-A13)
1u3h T-CELL RECEPTOR
ALPHA-CHAIN

(Mus
musculus)
4 / 8 ALA A  78
THR A  63
PHE A  62
ASP A  84
None
1.17A 2kotB-1u3hA:
undetectable
2kotB-1u3hA:
24.79
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.
3FRQ_A_ERYA195_0
(REPRESSOR PROTEIN
MPHR(A))
1u3h T-CELL RECEPTOR
ALPHA-CHAIN

(Mus
musculus)
5 / 12 THR A 102
VAL A   3
TYR A  24
LEU A  73
ILE A  64
None
1.28A 3frqA-1u3hA:
undetectable
3frqA-1u3hA:
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.
3HS6_B_EPAB1_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
1u3h T-CELL RECEPTOR
ALPHA-CHAIN

(Mus
musculus)
5 / 12 PHE A  66
ILE A  49
PHE A  32
TYR A  24
ALA A  98
None
0.94A 3hs6B-1u3hA:
undetectable
3hs6B-1u3hA:
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.
4E1G_A_LNLA701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
1u3h T-CELL RECEPTOR
ALPHA-CHAIN

(Mus
musculus)
5 / 12 PHE A  66
ILE A  49
PHE A  32
TYR A  24
ALA A  98
None
0.99A 4e1gA-1u3hA:
undetectable
4e1gA-1u3hA:
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.
4E1G_B_LNLB701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
1u3h T-CELL RECEPTOR
ALPHA-CHAIN

(Mus
musculus)
5 / 12 PHE A  66
ILE A  49
PHE A  32
TYR A  24
ALA A  98
None
0.98A 4e1gB-1u3hA:
undetectable
4e1gB-1u3hA:
10.40