SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qve'

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.
2F8D_A_BEZA1001_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)
3qve HMG BOX-CONTAINING
PROTEIN 1

(Homo
sapiens)
4 / 6 VAL A 328
SER A 310
LEU A 280
HIS A 300
None
1.33A 2f8dA-3qveA:
undetectable
2f8dA-3qveA:
19.83
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.
3TNE_A_RITA401_2
(SECRETED ASPARTIC
PROTEASE)
3qve HMG BOX-CONTAINING
PROTEIN 1

(Homo
sapiens)
4 / 6 PRO A 314
SER A  -1
TYR A 303
THR A 317
EDO  A 343 (-4.1A)
None
EDO  A  40 (-4.6A)
None
1.07A 3tneA-3qveA:
undetectable
3tneA-3qveA:
17.55
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.
4NJT_D_017D101_2
(PROTEASE)
3qve HMG BOX-CONTAINING
PROTEIN 1

(Homo
sapiens)
5 / 9 LEU A 265
ASP A 283
GLY A 285
ASP A 260
VAL A 333
None
EDO  A  13 (-4.9A)
EDO  A  13 (-3.6A)
None
EDO  A  13 ( 4.6A)
1.18A 4njtD-3qveA:
undetectable
4njtD-3qveA:
16.44
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.
4UCK_B_SAMB2409_1
(RNA-DIRECTED RNA
POLYMERASE L)
3qve HMG BOX-CONTAINING
PROTEIN 1

(Homo
sapiens)
4 / 6 GLY A 261
ASP A 283
ASP A 332
ASP A 260
EDO  A  13 (-4.4A)
EDO  A  13 (-4.9A)
None
None
0.99A 4uckB-3qveA:
undetectable
4uckB-3qveA:
15.38
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.
5NNA_A_BZMA301_0
(ISATIN HYDROLASE A)
3qve HMG BOX-CONTAINING
PROTEIN 1

(Homo
sapiens)
6 / 12 TRP A 212
VAL A 333
GLY A 261
GLY A 285
TYR A 257
HIS A 213
None
EDO  A  13 ( 4.6A)
EDO  A  13 (-4.4A)
EDO  A  13 (-3.6A)
None
None
1.25A 5nnaA-3qveA:
undetectable
5nnaA-3qveA:
17.36
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.
5NNA_B_BZMB301_0
(ISATIN HYDROLASE A)
3qve HMG BOX-CONTAINING
PROTEIN 1

(Homo
sapiens)
6 / 12 TRP A 212
VAL A 333
GLY A 261
GLY A 285
TYR A 257
HIS A 213
None
EDO  A  13 ( 4.6A)
EDO  A  13 (-4.4A)
EDO  A  13 (-3.6A)
None
None
1.24A 5nnaB-3qveA:
undetectable
5nnaB-3qveA:
17.36
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.
5NNA_C_BZMC301_0
(ISATIN HYDROLASE A)
3qve HMG BOX-CONTAINING
PROTEIN 1

(Homo
sapiens)
6 / 12 TRP A 212
VAL A 333
GLY A 261
GLY A 285
TYR A 257
HIS A 213
None
EDO  A  13 ( 4.6A)
EDO  A  13 (-4.4A)
EDO  A  13 (-3.6A)
None
None
1.25A 5nnaC-3qveA:
undetectable
5nnaC-3qveA:
17.36
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.
5NNA_D_BZMD301_0
(ISATIN HYDROLASE A)
3qve HMG BOX-CONTAINING
PROTEIN 1

(Homo
sapiens)
6 / 12 TRP A 212
VAL A 333
GLY A 261
GLY A 285
TYR A 257
HIS A 213
None
EDO  A  13 ( 4.6A)
EDO  A  13 (-4.4A)
EDO  A  13 (-3.6A)
None
None
1.26A 5nnaD-3qveA:
undetectable
5nnaD-3qveA:
17.36