SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3o2r'

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.
1XZX_X_T3X500_1
(THYROID HORMONE
RECEPTOR BETA-1)		 3o2r RIBONUCLEASE III
(Campylobacter
jejuni) 		5 / 12 ILE B 118
ILE B 122
ALA B 121
LEU B  21
PHE B 130
 None
 1.04A 1xzxX-3o2rB:
undetectable		 1xzxX-3o2rB:
25.09
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.
2H79_A_T3A1_1
(THRA PROTEIN)		 3o2r RIBONUCLEASE III
(Campylobacter
jejuni) 		5 / 12 ILE B 118
ILE B 122
ALA B 121
LEU B  21
PHE B 130
 None
 1.08A 2h79A-3o2rB:
undetectable		 2h79A-3o2rB:
21.45
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.
3AXT_A_SAMA397_0
(PROBABLE
N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE
TRM1)		 3o2r RIBONUCLEASE III
(Campylobacter
jejuni) 		5 / 12 LEU B  47
ARG B  71
ILE B  83
ALA B 135
ASP B  48
 None
 1.24A 3axtA-3o2rB:
undetectable		 3axtA-3o2rB:
19.54
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.
3OZV_B_ECNB411_1
(FLAVOHEMOGLOBIN)		 3o2r RIBONUCLEASE III
(Campylobacter
jejuni) 		5 / 9 ILE B 118
ILE B 122
LEU B  11
LEU B  21
ALA B  24
 None
 1.05A 3ozvB-3o2rB:
undetectable		 3ozvB-3o2rB:
17.00
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.
3UVV_A_T3A501_1
(THYROID HORMONE
RECEPTOR ALPHA)		 3o2r RIBONUCLEASE III
(Campylobacter
jejuni) 		5 / 12 ILE B 118
ILE B 122
ALA B 121
LEU B  21
PHE B 130
 None
 1.11A 3uvvA-3o2rB:
undetectable		 3uvvA-3o2rB:
23.11
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.
4K50_I_ACTI507_0
(RNA POLYMERASE
3D-POL)		 3o2r RIBONUCLEASE III
(Campylobacter
jejuni) 		3 / 3 LYS B 107
PRO B 108
SER B 109
 None
 0.30A 4k50I-3o2rB:
undetectable		 4k50I-3o2rB:
16.59
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.
4X1F_A_3WFA501_1
(NUCLEAR RECEPTOR
SUBFAMILY 1 GROUP I
MEMBER 2)		 3o2r RIBONUCLEASE III
(Campylobacter
jejuni) 		5 / 12 LEU B  21
LEU B  11
SER B  86
LEU B 115
ILE B 118
 None
 1.08A 4x1fA-3o2rB:
undetectable		 4x1fA-3o2rB:
23.31
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.
4X1F_A_3WFA501_1
(NUCLEAR RECEPTOR
SUBFAMILY 1 GROUP I
MEMBER 2)		 3o2r RIBONUCLEASE III
(Campylobacter
jejuni) 		5 / 12 LEU B  25
LEU B   7
SER B  86
LEU B 115
ILE B 118
 None
 1.00A 4x1fA-3o2rB:
undetectable		 4x1fA-3o2rB:
23.31
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.
4X1G_A_3WFA501_1
(NUCLEAR RECEPTOR
SUBFAMILY 1 GROUP I
MEMBER 2)		 3o2r RIBONUCLEASE III
(Campylobacter
jejuni) 		5 / 12 LEU B  21
LEU B  11
SER B  86
LEU B 115
ILE B 118
 None
 1.05A 4x1gA-3o2rB:
undetectable		 4x1gA-3o2rB:
23.31
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.
4X1G_A_3WFA501_1
(NUCLEAR RECEPTOR
SUBFAMILY 1 GROUP I
MEMBER 2)		 3o2r RIBONUCLEASE III
(Campylobacter
jejuni) 		5 / 12 LEU B  25
LEU B   7
SER B  86
LEU B 115
ILE B 118
 None
 1.03A 4x1gA-3o2rB:
undetectable		 4x1gA-3o2rB:
23.31