SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5tuc'

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.
1ULV_A_ACRA3000_2
(GLUCODEXTRANASE)
5tuc SUS TBC1D15 GAP
DOMAIN

(Sus
scrofa)
4 / 5 GLN A 323
TRP A 348
LEU A 334
TRP A 305
None
1.24A 1ulvA-5tucA:
undetectable
1ulvA-5tucA:
13.37
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.
2A7Q_A_CFBA328_2
(DEOXYCYTIDINE KINASE)
5tuc SUS TBC1D15 GAP
DOMAIN

(Sus
scrofa)
4 / 4 ILE A 528
ASP A 582
LEU A 548
ARG A 335
None
1.33A 2a7qA-5tucA:
undetectable
2a7qA-5tucA:
21.53
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.
3BJW_F_SVRF509_3
(PHOSPHOLIPASE A2)
5tuc SUS TBC1D15 GAP
DOMAIN

(Sus
scrofa)
4 / 7 VAL A 318
LYS A 322
ILE A 325
GLY A 329
None
0.72A 3bjwF-5tucA:
undetectable
3bjwF-5tucA:
14.61
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.
3BJW_H_SVRH511_3
(PHOSPHOLIPASE A2)
5tuc SUS TBC1D15 GAP
DOMAIN

(Sus
scrofa)
4 / 7 VAL A 318
LYS A 322
ILE A 325
GLY A 329
None
0.72A 3bjwH-5tucA:
undetectable
3bjwH-5tucA:
14.61
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.
3OLL_A_ESTA600_1
(ESTROGEN RECEPTOR
BETA)
5tuc SUS TBC1D15 GAP
DOMAIN

(Sus
scrofa)
5 / 10 LEU A 488
LEU A 492
GLU A 554
ARG A 291
LEU A 508
None
1.40A 3ollA-5tucA:
undetectable
3ollA-5tucA:
22.06
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.
3OLL_B_ESTB600_1
(ESTROGEN RECEPTOR
BETA)
5tuc SUS TBC1D15 GAP
DOMAIN

(Sus
scrofa)
5 / 9 LEU A 488
LEU A 492
GLU A 554
ARG A 291
LEU A 508
None
1.40A 3ollB-5tucA:
0.0
3ollB-5tucA:
22.06
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.
3QL6_A_NIMA614_1
(LACTOPEROXIDASE)
5tuc SUS TBC1D15 GAP
DOMAIN

(Sus
scrofa)
4 / 7 GLN A 323
GLU A 584
ARG A 327
PHE A 544
None
1.41A 3ql6A-5tucA:
undetectable
3ql6A-5tucA:
19.73
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.
4WNU_A_QDNA602_1
(CYTOCHROME P450 2D6)
5tuc SUS TBC1D15 GAP
DOMAIN

(Sus
scrofa)
5 / 11 GLY A 438
LEU A 516
GLN A 437
LEU A 393
PHE A 512
None
1.18A 4wnuA-5tucA:
undetectable
4wnuA-5tucA:
21.34
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.
6I0Y_A_TRPA3001_0
(23S RIBOSOMAL RNA
TRYPTOPHANASE OPERON
LEADER PEPTIDE)
5tuc SUS TBC1D15 GAP
DOMAIN

(Sus
scrofa)
3 / 3 TRP A 373
ILE A 422
ASP A 421
None
0.83A 6i0y7-5tucA:
undetectable
6i0y7-5tucA:
4.48
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.
6MN1_A_LLLA302_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE)
5tuc SUS TBC1D15 GAP
DOMAIN

(Sus
scrofa)
5 / 10 TYR A 435
ASP A 397
GLY A 438
ASP A 421
SER A 444
None
1.29A 6mn1A-5tucA:
undetectable
6mn1A-5tucA:
14.24
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.
6MN1_B_LLLB302_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE)
5tuc SUS TBC1D15 GAP
DOMAIN

(Sus
scrofa)
5 / 10 TYR A 435
ASP A 397
GLY A 438
ASP A 421
SER A 444
None
1.25A 6mn1B-5tucA:
undetectable
6mn1B-5tucA:
14.24