SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2w7w'

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.
1MOG_A_RBFA200_1
(DODECIN)		 2w7w SUPEROXIDE DISMUTASE
[FE]
(Aliivibrio
salmonicida) 		3 / 3 PHE A  76
TRP A  72
GLU A  54
 None
 1.14A 1mogA-2w7wA:
undetectable		 1mogA-2w7wA:
16.49
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.
2VDB_A_NPSA1591_1
(SERUM ALBUMIN)		 2w7w SUPEROXIDE DISMUTASE
[FE]
(Aliivibrio
salmonicida) 		4 / 8 ILE A  19
LEU A 182
PHE A 179
TYR A 175
 None
 0.81A 2vdbA-2w7wA:
undetectable		 2vdbA-2w7wA:
14.76
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.
2X45_A_HSMA1161_1
(ALLERGEN ARG R 1)		 2w7w SUPEROXIDE DISMUTASE
[FE]
(Aliivibrio
salmonicida) 		4 / 5 TYR A 175
VAL A 157
ASP A 158
SER A 122
 None
None
FE  A1195 (-2.5A)
None
 1.21A 2x45A-2w7wA:
undetectable		 2x45A-2w7wA:
21.50
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.
2X45_C_HSMC1161_1
(ALLERGEN ARG R 1)		 2w7w SUPEROXIDE DISMUTASE
[FE]
(Aliivibrio
salmonicida) 		4 / 5 TYR A 175
VAL A 157
ASP A 158
SER A 122
 None
None
FE  A1195 (-2.5A)
None
 1.24A 2x45C-2w7wA:
undetectable		 2x45C-2w7wA:
21.50
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.
4DF2_A_4CHA506_0
(NADPH DEHYDROGENASE)		 2w7w SUPEROXIDE DISMUTASE
[FE]
(Aliivibrio
salmonicida) 		4 / 6 TYR A 175
HIS A  27
HIS A  74
TYR A  77
 None
FE  A1195 (-3.2A)
FE  A1195 (-3.3A)
None
 1.46A 4df2A-2w7wA:
undetectable		 4df2A-2w7wA:
19.27
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.
4Z4H_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 2w7w SUPEROXIDE DISMUTASE
[FE]
(Aliivibrio
salmonicida) 		4 / 5 GLN A  88
PRO A  89
ILE A  97
ASP A  98
 None
 1.23A 4z4hA-2w7wA:
undetectable		 4z4hA-2w7wA:
12.34
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.
6GNG_B_QPSB601_3
(-)		 2w7w SUPEROXIDE DISMUTASE
[FE]
(Aliivibrio
salmonicida) 		3 / 3 ASP A 131
ASP A 148
ASN A  73
 None
 0.86A 6gngB-2w7wA:
undetectable		 6gngB-2w7wA:
16.38