SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qpm'

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.
1H4O_B_BEZB1162_0
(PEROXIREDOXIN 5)		 3qpm PEROXIREDOXIN
(Larimichthys
crocea) 		4 / 8 PRO A 106
THR A 110
CYH A 113
ARG A 189
 None
 0.57A 1h4oB-3qpmA:
16.8		 1h4oB-3qpmA:
24.44
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.
1H4O_G_BEZG1162_0
(PEROXIREDOXIN 5)		 3qpm PEROXIREDOXIN
(Larimichthys
crocea) 		4 / 8 PRO A 106
THR A 110
CYH A 113
ARG A 189
 None
 0.57A 1h4oG-3qpmA:
16.6		 1h4oG-3qpmA:
24.44
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.
1OC3_A_BEZA201_0
(PEROXIREDOXIN 5)		 3qpm PEROXIREDOXIN
(Larimichthys
crocea) 		4 / 8 PRO A 106
THR A 110
CYH A 113
ARG A 189
 None
 0.58A 1oc3A-3qpmA:
16.7		 1oc3A-3qpmA:
26.05
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.
1RUK_L_ACTL611_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)		 3qpm PEROXIREDOXIN
(Larimichthys
crocea) 		4 / 6 LEU A  90
LEU A 100
TRP A  77
PHE A 102
 None
 1.47A 1rukH-3qpmA:
undetectable
1rukL-3qpmA:
undetectable		 1rukH-3qpmA:
21.88
1rukL-3qpmA:
22.53
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.
2A1H_B_GBNB501_1
(BRANCHED CHAIN
AMINOTRANSFERASE)		 3qpm PEROXIREDOXIN
(Larimichthys
crocea) 		4 / 8 TYR A 105
GLY A  79
THR A  80
ALA A  81
 None
 0.84A 2a1hA-3qpmA:
undetectable
2a1hB-3qpmA:
undetectable		 2a1hA-3qpmA:
22.83
2a1hB-3qpmA:
22.83
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.
2HZQ_A_STRA300_1
(APOLIPOPROTEIN D)		 3qpm PEROXIREDOXIN
(Larimichthys
crocea) 		4 / 7 THR A 132
ALA A  74
TYR A 177
LEU A  92
 None
 1.10A 2hzqA-3qpmA:
undetectable		 2hzqA-3qpmA:
21.91
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.
2V32_C_BEZC1222_0
(PEROXIREDOXIN 6)		 3qpm PEROXIREDOXIN
(Larimichthys
crocea) 		4 / 8 PRO A 106
THR A 110
VAL A 112
ARG A 189
 None
 0.48A 2v32C-3qpmA:
22.3
2v32D-3qpmA:
22.4		 2v32C-3qpmA:
24.54
2v32D-3qpmA:
24.54
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.
2V41_C_BEZC1218_0
(PEROXIREDOXIN 6.)		 3qpm PEROXIREDOXIN
(Larimichthys
crocea) 		4 / 8 PRO A 106
THR A 110
VAL A 112
ARG A 189
 None
 0.52A 2v41C-3qpmA:
22.5
2v41D-3qpmA:
22.4		 2v41C-3qpmA:
24.54
2v41D-3qpmA:
24.54
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.
2V41_D_BEZD1222_0
(PEROXIREDOXIN 6.)		 3qpm PEROXIREDOXIN
(Larimichthys
crocea) 		4 / 8 PRO A 106
THR A 110
VAL A 112
ARG A 189
 None
 0.54A 2v41C-3qpmA:
22.5
2v41D-3qpmA:
22.4		 2v41C-3qpmA:
24.54
2v41D-3qpmA:
24.54
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.
2V41_H_BEZH1222_0
(PEROXIREDOXIN 6.)		 3qpm PEROXIREDOXIN
(Larimichthys
crocea) 		4 / 8 PRO A 106
THR A 110
VAL A 112
ARG A 189
 None
 0.59A 2v41G-3qpmA:
22.0
2v41H-3qpmA:
22.2		 2v41G-3qpmA:
24.54
2v41H-3qpmA:
24.54
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.
3EM0_A_CHDA153_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3qpm PEROXIREDOXIN
(Larimichthys
crocea) 		4 / 5 ILE A 203
THR A 217
PHE A 120
PHE A 103
 None
 1.35A 3em0A-3qpmA:
undetectable		 3em0A-3qpmA:
19.01
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.
3FRE_X_TOPX300_1
(DIHYDROFOLATE
REDUCTASE)		 3qpm PEROXIREDOXIN
(Larimichthys
crocea) 		5 / 9 LEU A 158
ASP A 108
SER A 121
ILE A 163
THR A 144
 None
 1.19A 3freX-3qpmA:
undetectable		 3freX-3qpmA:
22.45
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.
3OU7_B_SAMB300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)		 3qpm PEROXIREDOXIN
(Larimichthys
crocea) 		3 / 3 TYR A 180
ASP A 168
ASP A 140
 None
 0.95A 3ou7B-3qpmA:
undetectable		 3ou7B-3qpmA:
24.91
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.
3TQ8_A_TOPA2001_1
(DIHYDROFOLATE
REDUCTASE)		 3qpm PEROXIREDOXIN
(Larimichthys
crocea) 		5 / 9 LEU A 158
ASP A 108
SER A 121
ILE A 163
THR A 144
 None
 1.22A 3tq8A-3qpmA:
undetectable		 3tq8A-3qpmA:
18.65
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.
4ZZC_E_ACTE406_0
(PROTON-GATED ION
CHANNEL)		 3qpm PEROXIREDOXIN
(Larimichthys
crocea) 		4 / 5 ILE A  83
ILE A 163
ARG A 128
GLU A 133
 None
 0.91A 4zzcE-3qpmA:
undetectable		 4zzcE-3qpmA:
21.18