SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5vh1'

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.
2HA2_A_SCKA901_1
(ACETYLCHOLINESTERASE)
5vh1 GAMMA S-CRYSTALLIN
(Gallus
gallus)
4 / 8 TYR A 139
TRP A  72
TYR A  66
HIS A  71
None
1.49A 2ha2A-5vh1A:
undetectable
2ha2A-5vh1A:
14.92
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.
2HA2_B_SCKB951_1
(ACETYLCHOLINESTERASE)
5vh1 GAMMA S-CRYSTALLIN
(Gallus
gallus)
4 / 8 TYR A 139
TRP A  72
TYR A  66
HIS A  71
None
1.49A 2ha2B-5vh1A:
undetectable
2ha2B-5vh1A:
14.92
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.
2QEI_A_CXXA802_1
(TRANSPORTER)
5vh1 GAMMA S-CRYSTALLIN
(Gallus
gallus)
4 / 6 SER A 174
ARG A 173
PHE A 172
PHE A 108
None
1.14A 2qeiA-5vh1A:
undetectable
2qeiA-5vh1A:
16.67
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_G_SVRG506_2
(PHOSPHOLIPASE A2)
5vh1 GAMMA S-CRYSTALLIN
(Gallus
gallus)
4 / 5 VAL A  60
VAL A  47
PHE A 138
ARG A  51
None
1.07A 3bjwB-5vh1A:
undetectable
3bjwB-5vh1A:
17.42
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.
3KM6_A_EAAA222_1
(GLUTATHIONE
S-TRANSFERASE P)
5vh1 GAMMA S-CRYSTALLIN
(Gallus
gallus)
5 / 10 TYR A 156
VAL A 131
GLY A 154
VAL A 137
GLN A 148
None
1.27A 3km6A-5vh1A:
undetectable
3km6A-5vh1A:
21.61
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.
3KMO_A_EAAA214_1
(GLUTATHIONE
S-TRANSFERASE P)
5vh1 GAMMA S-CRYSTALLIN
(Gallus
gallus)
5 / 9 TYR A 156
VAL A 131
GLY A 154
VAL A 137
GLN A 148
None
1.29A 3kmoA-5vh1A:
undetectable
3kmoA-5vh1A:
21.61