SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2xhf'

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.
2XZ5_A_ACHA1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
2xhf PEROXIREDOXIN 5
(Alvinella
pompejana)
4 / 7 SER A 173
GLN A 190
ILE A 169
SER A 186
None
1.08A 2xz5A-2xhfA:
undetectable
2xz5B-2xhfA:
undetectable
2xz5A-2xhfA:
22.12
2xz5B-2xhfA:
22.12
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.
2XZ5_B_ACHB1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
2xhf PEROXIREDOXIN 5
(Alvinella
pompejana)
4 / 8 SER A 173
GLN A 190
ILE A 169
SER A 186
None
1.09A 2xz5B-2xhfA:
undetectable
2xz5E-2xhfA:
undetectable
2xz5B-2xhfA:
22.12
2xz5E-2xhfA:
22.12
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.
3U88_A_CHDA611_0
(MENIN)
2xhf PEROXIREDOXIN 5
(Alvinella
pompejana)
3 / 3 SER A  91
PHE A  96
LYS A  95
None
1.00A 3u88A-2xhfA:
undetectable
3u88A-2xhfA:
14.83
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.
4A7A_A_RGZA601_1
(AMINE OXIDASE
[FLAVIN-CONTAINING]
B)
2xhf PEROXIREDOXIN 5
(Alvinella
pompejana)
5 / 11 TYR A 160
LEU A  90
CYH A 183
ILE A 104
ILE A  86
None
1.39A 4a7aA-2xhfA:
undetectable
4a7aA-2xhfA:
15.77
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.
4LDO_A_ALEA1402_1
(LYSOZYME, BETA-2
ADRENERGIC RECEPTOR)
2xhf PEROXIREDOXIN 5
(Alvinella
pompejana)
5 / 10 VAL A  75
VAL A  79
SER A 148
ASN A 154
ASN A 110
None
1.24A 4ldoA-2xhfA:
undetectable
4ldoA-2xhfA:
16.22
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.
5IH0_A_ACTA402_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)
2xhf PEROXIREDOXIN 5
(Alvinella
pompejana)
4 / 6 PHE A  58
PRO A  59
ARG A  65
ILE A  60
None
1.36A 5ih0A-2xhfA:
undetectable
5ih0A-2xhfA:
19.34
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.
6H7M_B_68HB405_0
(BETA-1 ADRENERGIC
RECEPTOR)
2xhf PEROXIREDOXIN 5
(Alvinella
pompejana)
5 / 12 VAL A  75
VAL A  79
SER A 148
ASN A 154
ASN A 110
None
1.23A 6h7mB-2xhfA:
undetectable
6h7mB-2xhfA:
17.24