SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3teu'

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.
4MBS_A_MRVA1101_2
(CHIMERA PROTEIN OF
C-C CHEMOKINE
RECEPTOR TYPE 5 AND
RUBREDOXIN)		 3teu FIBCON
(-) 		4 / 7 TYR A  73
GLN A  88
THR A  90
LEU A  62
 None
 1.12A 4mbsA-3teuA:
undetectable		 4mbsA-3teuA:
15.00
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.
4POO_B_SAMB301_0
(PUTATIVE RNA
METHYLASE)		 3teu FIBCON
(-) 		5 / 12 THR A  16
GLY A  91
HIS A  95
ILE A  18
GLN A  88
 None
 1.25A 4pooB-3teuA:
undetectable		 4pooB-3teuA:
17.35
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)		 3teu FIBCON
(-) 		3 / 3 THR A  35
SER A  71
TYR A  73
 None
 0.87A 5jsdA-3teuA:
undetectable		 5jsdA-3teuA:
8.89
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)		 3teu FIBCON
(-) 		3 / 3 THR A  35
SER A  71
TYR A  73
 None
 0.87A 5jsdB-3teuA:
undetectable		 5jsdB-3teuA:
8.89
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)		 3teu FIBCON
(-) 		3 / 3 THR A  35
SER A  71
TYR A  73
 None
 0.87A 5jsdC-3teuA:
undetectable		 5jsdC-3teuA:
8.89
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)		 3teu FIBCON
(-) 		3 / 3 THR A  35
SER A  71
TYR A  73
 None
 0.87A 5jseA-3teuA:
undetectable		 5jseA-3teuA:
8.89
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)		 3teu FIBCON
(-) 		3 / 3 THR A  35
SER A  71
TYR A  73
 None
 0.86A 5jseB-3teuA:
undetectable		 5jseB-3teuA:
8.89
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)		 3teu FIBCON
(-) 		3 / 3 THR A  35
SER A  71
TYR A  73
 None
 0.86A 5jseC-3teuA:
undetectable		 5jseC-3teuA:
8.89
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.
5ZNI_A_YMZA302_0
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 3teu FIBCON
(-) 		5 / 9 VAL A  10
GLY A  65
VAL A  66
GLU A  67
GLY A  92
 None
 1.40A 5zniA-3teuA:
undetectable		 5zniA-3teuA:
18.81
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.
5ZNI_A_YMZA302_0
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 3teu FIBCON
(-) 		5 / 9 VAL A  70
GLY A  65
VAL A  66
GLU A  67
GLY A  91
 None
 1.31A 5zniA-3teuA:
undetectable		 5zniA-3teuA:
18.81
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.
6BPY_A_ACTA408_0
(THIOREDOXIN
REDUCTASE)		 3teu FIBCON
(-) 		3 / 3 PRO A  51
SER A  53
SER A  54
 None
 0.67A 6bpyA-3teuA:
undetectable		 6bpyA-3teuA:
14.63