SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1qv0'

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.
1VE3_A_SAMA302_0
(HYPOTHETICAL PROTEIN
PH0226)		 1qv0 OBELIN
(Obelia
longissima) 		5 / 12 TYR A 190
ALA A 186
GLY A 188
ARG A 173
HIS A 175
 CZH  A 201 (-4.3A)
None
None
None
CZH  A 201 (-3.5A)
 1.09A 1ve3A-1qv0A:
undetectable		 1ve3A-1qv0A:
24.79
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.
1VE3_B_SAMB301_0
(HYPOTHETICAL PROTEIN
PH0226)		 1qv0 OBELIN
(Obelia
longissima) 		5 / 12 TYR A 190
ALA A 186
GLY A 188
ARG A 173
HIS A 175
 CZH  A 201 (-4.3A)
None
None
None
CZH  A 201 (-3.5A)
 1.05A 1ve3B-1qv0A:
undetectable		 1ve3B-1qv0A:
24.79
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.
3CCF_B_BEZB261_0
(CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE)		 1qv0 OBELIN
(Obelia
longissima) 		4 / 8 HIS A 175
ILE A 144
TRP A 179
TYR A 138
 CZH  A 201 (-3.5A)
CZH  A 201 ( 3.8A)
CZH  A 201 (-3.7A)
CZH  A 201 (-4.5A)
 1.16A 3ccfB-1qv0A:
undetectable		 3ccfB-1qv0A:
19.59
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.
4M2X_A_TMQA202_2
(DIHYDROFOLATE
REDUCTASE)		 1qv0 OBELIN
(Obelia
longissima) 		3 / 3 TRP A  18
GLN A 174
THR A 181
 None
 0.89A 4m2xA-1qv0A:
undetectable		 4m2xA-1qv0A:
23.22
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.
5G08_A_Z80A1187_1
(FREQUENIN 2)		 1qv0 OBELIN
(Obelia
longissima) 		4 / 6 ILE A  83
PHE A  85
PHE A  72
TRP A 114
 None
None
CZH  A 201 ( 4.9A)
CZH  A 201 (-3.9A)
 1.37A 5g08A-1qv0A:
3.2		 5g08A-1qv0A:
23.94
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.
6GBF_A_ACTA507_0
(MOLYBDOPTERIN
BIOSYNTHESIS PROTEIN
CNX1)		 1qv0 OBELIN
(Obelia
longissima) 		3 / 3 LYS A 136
SER A 145
SER A 147
 None
 1.01A 6gbfA-1qv0A:
undetectable		 6gbfA-1qv0A:
15.22