SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1h6h'

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.
2QWX_A_ML1A233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 1h6h NEUTROPHIL CYTOSOL
FACTOR 4
(Homo
sapiens) 		4 / 8 PHE A 133
ILE A  43
PHE A 132
ILE A 106
 None
 0.93A 2qwxA-1h6hA:
undetectable
2qwxB-1h6hA:
undetectable		 2qwxA-1h6hA:
20.00
2qwxB-1h6hA:
20.00
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.
4X1I_D_LOCD502_1
(TUBULIN BETA CHAIN)		 1h6h NEUTROPHIL CYTOSOL
FACTOR 4
(Homo
sapiens) 		5 / 12 LEU A 117
ASN A  25
LYS A  46
ALA A  21
ILE A  55
 None
 0.97A 4x1iD-1h6hA:
undetectable		 4x1iD-1h6hA:
14.35
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.
4X1Y_D_LOCD502_2
(TUBULIN BETA CHAIN)		 1h6h NEUTROPHIL CYTOSOL
FACTOR 4
(Homo
sapiens) 		5 / 12 LEU A 117
ASN A  25
LYS A  46
ALA A  21
ILE A  55
 None
 0.97A 4x1yD-1h6hA:
undetectable		 4x1yD-1h6hA:
14.35
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.
5JSD_A_1GNA607_1
(PHIAB6 TAILSPIKE)		 1h6h NEUTROPHIL CYTOSOL
FACTOR 4
(Homo
sapiens) 		3 / 3 THR A  47
SER A  51
TYR A  53
 None
 0.79A 5jsdA-1h6hA:
0.0		 5jsdA-1h6hA:
13.03
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.
5JSD_B_1GNB618_1
(PHIAB6 TAILSPIKE)		 1h6h NEUTROPHIL CYTOSOL
FACTOR 4
(Homo
sapiens) 		3 / 3 THR A  47
SER A  51
TYR A  53
 None
 0.79A 5jsdB-1h6hA:
0.0		 5jsdB-1h6hA:
13.03
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.
5JSD_C_1GNC608_1
(PHIAB6 TAILSPIKE)		 1h6h NEUTROPHIL CYTOSOL
FACTOR 4
(Homo
sapiens) 		3 / 3 THR A  47
SER A  51
TYR A  53
 None
 0.79A 5jsdC-1h6hA:
0.0		 5jsdC-1h6hA:
13.03
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.
5JSE_A_1GNA608_1
(PHIAB6 TAILSPIKE)		 1h6h NEUTROPHIL CYTOSOL
FACTOR 4
(Homo
sapiens) 		3 / 3 THR A  47
SER A  51
TYR A  53
 None
 0.78A 5jseA-1h6hA:
0.0		 5jseA-1h6hA:
13.03
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.
5JSE_B_1GNB611_1
(PHIAB6 TAILSPIKE)		 1h6h NEUTROPHIL CYTOSOL
FACTOR 4
(Homo
sapiens) 		3 / 3 THR A  47
SER A  51
TYR A  53
 None
 0.79A 5jseB-1h6hA:
0.0		 5jseB-1h6hA:
13.03
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.
5JSE_C_1GNC611_1
(PHIAB6 TAILSPIKE)		 1h6h NEUTROPHIL CYTOSOL
FACTOR 4
(Homo
sapiens) 		3 / 3 THR A  47
SER A  51
TYR A  53
 None
 0.79A 5jseC-1h6hA:
0.0		 5jseC-1h6hA:
13.03
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.
6MXT_A_K5YA1401_1
(ENDOLYSIN, BETA-2
ADRENERGIC RECEPTOR
CHIMERA)		 1h6h NEUTROPHIL CYTOSOL
FACTOR 4
(Homo
sapiens) 		3 / 3 ASP A 126
SER A  79
SER A  77
 None
 0.83A 6mxtA-1h6hA:
0.0		 6mxtA-1h6hA:
15.74