SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5hh7'

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.
1G50_C_ESTC2600_1
(ESTROGEN RECEPTOR)
5hh7 ORIGIN OF
REPLICATION COMPLEX
SUBUNIT 1B

(Arabidopsis
thaliana)
5 / 11 GLU A 167
LEU A 187
ARG A 239
ILE A 208
LEU A 195
None
1.21A 1g50C-5hh7A:
undetectable
1g50C-5hh7A:
20.61
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.
2XDC_C_DVAC8_0
(GRAMICIDIN A)
5hh7 ORIGIN OF
REPLICATION COMPLEX
SUBUNIT 1B

(Arabidopsis
thaliana)
3 / 3 VAL A 259
TRP A 265
TRP A 256
None
1.46A 2xdcC-5hh7A:
undetectable
2xdcD-5hh7A:
undetectable
2xdcC-5hh7A:
4.31
2xdcD-5hh7A:
4.31
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.
3K9F_F_LFXF0_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B)
5hh7 ORIGIN OF
REPLICATION COMPLEX
SUBUNIT 1B

(Arabidopsis
thaliana)
4 / 5 ARG A 306
ARG A 239
GLY A 323
GLU A 182
None
1.23A 3k9fA-5hh7A:
undetectable
3k9fB-5hh7A:
undetectable
3k9fC-5hh7A:
undetectable
3k9fA-5hh7A:
18.56
3k9fB-5hh7A:
18.56
3k9fC-5hh7A:
19.26
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.
3UPR_A_1KXA277_1
(HLA CLASS I
HISTOCOMPATIBILITY
ANTIGEN, B-57 ALPHA
CHAIN)
5hh7 ORIGIN OF
REPLICATION COMPLEX
SUBUNIT 1B

(Arabidopsis
thaliana)
5 / 10 ILE A 252
VAL A 148
TYR A 149
ILE A 299
TRP A 270
None
1.40A 3uprA-5hh7A:
undetectable
3uprA-5hh7A:
18.73
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.
3UPR_C_1KXC277_1
(HLA CLASS I
HISTOCOMPATIBILITY
ANTIGEN, B-57 ALPHA
CHAIN)
5hh7 ORIGIN OF
REPLICATION COMPLEX
SUBUNIT 1B

(Arabidopsis
thaliana)
5 / 10 ILE A 252
VAL A 148
TYR A 149
ILE A 299
TRP A 270
None
1.37A 3uprC-5hh7A:
undetectable
3uprC-5hh7A:
18.73
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.
5U98_A_1KXA301_1
(HLA CLASS I
HISTOCOMPATIBILITY
ANTIGEN, B-57 ALPHA
CHAIN)
5hh7 ORIGIN OF
REPLICATION COMPLEX
SUBUNIT 1B

(Arabidopsis
thaliana)
5 / 10 ILE A 252
VAL A 148
TYR A 149
ILE A 299
TRP A 270
None
1.36A 5u98A-5hh7A:
undetectable
5u98A-5hh7A:
18.73
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.
5U98_D_1KXD301_1
(HLA CLASS I
HISTOCOMPATIBILITY
ANTIGEN, B-57 ALPHA
CHAIN)
5hh7 ORIGIN OF
REPLICATION COMPLEX
SUBUNIT 1B

(Arabidopsis
thaliana)
5 / 10 ILE A 252
VAL A 148
TYR A 149
ILE A 299
TRP A 270
None
1.39A 5u98D-5hh7A:
undetectable
5u98D-5hh7A:
18.73
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.
6FZB_B_SRYB301_1
(STREPTOMYCIN
3''-ADENYLYLTRANSFER
ASE)
5hh7 ORIGIN OF
REPLICATION COMPLEX
SUBUNIT 1B

(Arabidopsis
thaliana)
5 / 12 ASP A 261
GLU A 258
ASP A 298
ASP A 146
ILE A 304
None
1.35A 6fzbB-5hh7A:
undetectable
6fzbB-5hh7A:
15.20