SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'SRP'


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.
3APW_B_DP0B190_1
(ALPHA-1-ACID
GLYCOPROTEIN 2)
1wle SERYL-TRNA
SYNTHETASE

(Bos
taurus)
5 / 12 VAL A 402
ILE A 389
LEU A 233
GLN A 358
PHE A 228
SRP  A 900 (-4.4A)
None
None
None
None
1.46A 3apwB-1wleA:
undetectable
3apwB-1wleA:
17.56
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.
4EJW_A_SRYA2001_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
1wle SERYL-TRNA
SYNTHETASE

(Bos
taurus)
5 / 12 ASN A 407
LEU A 355
GLN A 358
ALA A 435
GLU A 335
None
None
None
None
SRP  A 900 (-2.8A)
1.28A 4ejwA-1wleA:
0.3
4ejwA-1wleA:
15.29
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.
4K87_A_ADNA602_1
(PROLINE--TRNA LIGASE)
1wle SERYL-TRNA
SYNTHETASE

(Bos
taurus)
4 / 8 ARG A 313
ARG A 327
PHE A 331
ARG A 442
SRP  A 900 (-2.6A)
None
SRP  A 900 (-4.0A)
SRP  A 900 ( 4.1A)
0.89A 4k87A-1wleA:
23.6
4k87A-1wleA:
24.01
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.
4ZBQ_A_ACTA605_0
(SERUM ALBUMIN)
1wle SERYL-TRNA
SYNTHETASE

(Bos
taurus)
4 / 6 TYR A 326
GLY A 319
GLU A 315
ARG A 210
None
None
SRP  A 900 (-3.5A)
None
1.23A 4zbqA-1wleA:
2.3
4zbqA-1wleA:
22.19
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.
5EML_A_SAMA701_0
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)
1wle SERYL-TRNA
SYNTHETASE

(Bos
taurus)
5 / 12 LEU A 357
GLY A 338
LEU A 287
ARG A 236
GLU A 335
None
None
None
None
SRP  A 900 (-2.8A)
1.17A 5emlA-1wleA:
undetectable
5emlA-1wleA:
20.38
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.
6BNI_A_ADNA602_1
(LYSINE--TRNA LIGASE)
1wle SERYL-TRNA
SYNTHETASE

(Bos
taurus)
5 / 10 ARG A 313
GLU A 315
PHE A 331
ALA A 439
GLU A 401
SRP  A 900 (-2.6A)
SRP  A 900 (-3.5A)
SRP  A 900 (-4.0A)
SRP  A 900 (-3.5A)
SRP  A 900 (-3.6A)
1.15A 6bniA-1wleA:
10.8
6bniA-1wleA:
12.16
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.
6BNI_A_ADNA602_1
(LYSINE--TRNA LIGASE)
1wle SERYL-TRNA
SYNTHETASE

(Bos
taurus)
5 / 10 ARG A 313
GLU A 315
PHE A 331
GLU A 401
ARG A 442
SRP  A 900 (-2.6A)
SRP  A 900 (-3.5A)
SRP  A 900 (-4.0A)
SRP  A 900 (-3.6A)
SRP  A 900 ( 4.1A)
0.71A 6bniA-1wleA:
10.8
6bniA-1wleA:
12.16
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.
6BNI_B_ADNB602_1
(LYSINE--TRNA LIGASE)
1wle SERYL-TRNA
SYNTHETASE

(Bos
taurus)
5 / 10 ARG A 313
GLU A 315
PHE A 331
ALA A 439
GLU A 401
SRP  A 900 (-2.6A)
SRP  A 900 (-3.5A)
SRP  A 900 (-4.0A)
SRP  A 900 (-3.5A)
SRP  A 900 (-3.6A)
1.20A 6bniB-1wleA:
12.1
6bniB-1wleA:
12.16
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.
6BNI_B_ADNB602_1
(LYSINE--TRNA LIGASE)
1wle SERYL-TRNA
SYNTHETASE

(Bos
taurus)
5 / 10 ARG A 313
GLU A 315
PHE A 331
GLU A 401
ARG A 442
SRP  A 900 (-2.6A)
SRP  A 900 (-3.5A)
SRP  A 900 (-4.0A)
SRP  A 900 (-3.6A)
SRP  A 900 ( 4.1A)
0.72A 6bniB-1wleA:
12.1
6bniB-1wleA:
12.16