SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3rle'

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.
2KAW_A_SUZA91_1
(SEGMENT POLARITY
PROTEIN DISHEVELLED
HOMOLOG DVL-1)
3rle GOLGI
REASSEMBLY-STACKING
PROTEIN 2

(Homo
sapiens)
5 / 11 LEU A  96
GLY A  97
SER A  99
ILE A 100
LEU A  55
None
0.75A 2kawA-3rleA:
3.9
2kawA-3rleA:
15.87
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.
2XF3_A_J01A500_1
(ORF12)
3rle GOLGI
REASSEMBLY-STACKING
PROTEIN 2

(Homo
sapiens)
5 / 10 TRP A 113
VAL A 115
ILE A 194
LEU A 149
ALA A 139
None
1.06A 2xf3A-3rleA:
undetectable
2xf3A-3rleA:
18.00
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.
2ZB7_A_NCAA901_0
(PROSTAGLANDIN
REDUCTASE 2)
3rle GOLGI
REASSEMBLY-STACKING
PROTEIN 2

(Homo
sapiens)
4 / 5 TYR A  17
ILE A  40
LEU A  96
LEU A  59
None
1.16A 2zb7A-3rleA:
undetectable
2zb7A-3rleA:
20.98
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.
4EM2_A_SALA503_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR SAR2349)
3rle GOLGI
REASSEMBLY-STACKING
PROTEIN 2

(Homo
sapiens)
4 / 6 LYS A   7
ILE A   9
VAL A  41
LEU A  70
None
0.97A 4em2A-3rleA:
undetectable
4em2A-3rleA:
19.91
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.
4Y1D_D_DVAD5_0
(CYCLIC HEXAPEPTIDE
CYC[NDPOPPKID]
INTEGRASE)
3rle GOLGI
REASSEMBLY-STACKING
PROTEIN 2

(Homo
sapiens)
3 / 3 GLU A 157
LYS A 159
ASN A 181
None
0.93A 4y1dA-3rleA:
undetectable
4y1dD-3rleA:
undetectable
4y1dA-3rleA:
24.77
4y1dD-3rleA:
31.25
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.
5EB5_B_010B607_0
(HNL ISOENZYME 5)
3rle GOLGI
REASSEMBLY-STACKING
PROTEIN 2

(Homo
sapiens)
5 / 10 ALA A 124
ALA A 127
VAL A 176
LEU A 149
VAL A 165
None
1.45A 5eb5B-3rleA:
undetectable
5eb5B-3rleA:
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.
5JSD_A_1GNA607_1
(PHIAB6 TAILSPIKE)
3rle GOLGI
REASSEMBLY-STACKING
PROTEIN 2

(Homo
sapiens)
3 / 3 THR A 168
SER A 133
TYR A 135
None
0.75A 5jsdA-3rleA:
undetectable
5jsdA-3rleA:
15.20
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.
5JSD_B_1GNB618_1
(PHIAB6 TAILSPIKE)
3rle GOLGI
REASSEMBLY-STACKING
PROTEIN 2

(Homo
sapiens)
3 / 3 THR A 168
SER A 133
TYR A 135
None
0.75A 5jsdB-3rleA:
undetectable
5jsdB-3rleA:
15.20
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.
5JSD_C_1GNC608_1
(PHIAB6 TAILSPIKE)
3rle GOLGI
REASSEMBLY-STACKING
PROTEIN 2

(Homo
sapiens)
3 / 3 THR A 168
SER A 133
TYR A 135
None
0.75A 5jsdC-3rleA:
undetectable
5jsdC-3rleA:
15.20
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.
5JSE_A_1GNA608_1
(PHIAB6 TAILSPIKE)
3rle GOLGI
REASSEMBLY-STACKING
PROTEIN 2

(Homo
sapiens)
3 / 3 THR A 168
SER A 133
TYR A 135
None
0.76A 5jseA-3rleA:
undetectable
5jseA-3rleA:
15.20
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.
5JSE_B_1GNB611_1
(PHIAB6 TAILSPIKE)
3rle GOLGI
REASSEMBLY-STACKING
PROTEIN 2

(Homo
sapiens)
3 / 3 THR A 168
SER A 133
TYR A 135
None
0.77A 5jseB-3rleA:
undetectable
5jseB-3rleA:
15.20
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.
5JSE_C_1GNC611_1
(PHIAB6 TAILSPIKE)
3rle GOLGI
REASSEMBLY-STACKING
PROTEIN 2

(Homo
sapiens)
3 / 3 THR A 168
SER A 133
TYR A 135
None
0.77A 5jseC-3rleA:
undetectable
5jseC-3rleA:
15.20