SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2xom'

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.
1D4F_A_ADNA601_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)
2xom ARABINOGALACTAN
ENDO-1,4-BETA-GALACT
OSIDASE

(Thermotoga
maritima)
5 / 12 HIS A  95
THR A 120
LEU A 124
GLY A 122
PHE A  67
None
1.34A 1d4fA-2xomA:
undetectable
1d4fA-2xomA:
15.88
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.
1LH6_A_NIOA155_1
(LEGHEMOGLOBIN A
(NICOTINATE MET))
2xom ARABINOGALACTAN
ENDO-1,4-BETA-GALACT
OSIDASE

(Thermotoga
maritima)
4 / 7 PHE A  35
PHE A  30
PHE A 160
VAL A  40
None
0.92A 1lh6A-2xomA:
undetectable
1lh6A-2xomA:
26.01
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.
1NG8_A_DVAA8_0
(GRAMICIDIN A)
2xom ARABINOGALACTAN
ENDO-1,4-BETA-GALACT
OSIDASE

(Thermotoga
maritima)
4 / 4 GLY A 155
VAL A 100
TRP A  68
GLY A 152
None
None
GAL  A1166 ( 4.3A)
None
1.42A 1ng8A-2xomA:
undetectable
1ng8A-2xomA:
9.40
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.
1NG8_B_DVAB8_0
(GRAMICIDIN A)
2xom ARABINOGALACTAN
ENDO-1,4-BETA-GALACT
OSIDASE

(Thermotoga
maritima)
4 / 4 GLY A 155
VAL A 100
TRP A  68
GLY A 152
None
None
GAL  A1166 ( 4.3A)
None
1.42A 1ng8B-2xomA:
undetectable
1ng8B-2xomA:
9.40
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.
2LH6_A_NIOA155_1
(LEGHEMOGLOBIN A
(NICOTINATE MET))
2xom ARABINOGALACTAN
ENDO-1,4-BETA-GALACT
OSIDASE

(Thermotoga
maritima)
4 / 5 PHE A  35
PHE A  30
PHE A 160
VAL A  40
None
0.93A 2lh6A-2xomA:
undetectable
2lh6A-2xomA:
26.01
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.
3N58_A_ADNA500_1
(ADENOSYLHOMOCYSTEINA
SE)
2xom ARABINOGALACTAN
ENDO-1,4-BETA-GALACT
OSIDASE

(Thermotoga
maritima)
5 / 12 HIS A  95
THR A 120
LEU A 124
GLY A 122
PHE A  67
None
1.37A 3n58A-2xomA:
undetectable
3n58A-2xomA:
17.08
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.
4AT0_A_ACTA1491_0
(3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E)
2xom ARABINOGALACTAN
ENDO-1,4-BETA-GALACT
OSIDASE

(Thermotoga
maritima)
4 / 4 GLY A 122
TRP A 126
GLU A 125
THR A 121
None
1.38A 4at0A-2xomA:
0.0
4at0A-2xomA:
17.09
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.
4EB4_A_D16A402_1
(THYMIDYLATE SYNTHASE)
2xom ARABINOGALACTAN
ENDO-1,4-BETA-GALACT
OSIDASE

(Thermotoga
maritima)
5 / 12 PHE A  92
ILE A 157
GLY A  29
PHE A 160
ALA A  52
None
None
CA  A1169 (-3.7A)
None
None
1.20A 4eb4A-2xomA:
undetectable
4eb4A-2xomA:
20.40
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.
4EB4_B_D16B402_1
(THYMIDYLATE SYNTHASE)
2xom ARABINOGALACTAN
ENDO-1,4-BETA-GALACT
OSIDASE

(Thermotoga
maritima)
5 / 12 PHE A  92
ILE A 157
GLY A  29
PHE A 160
ALA A  52
None
None
CA  A1169 (-3.7A)
None
None
1.21A 4eb4B-2xomA:
undetectable
4eb4B-2xomA:
20.40
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.
4MI4_A_SPMA201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)
2xom ARABINOGALACTAN
ENDO-1,4-BETA-GALACT
OSIDASE

(Thermotoga
maritima)
4 / 6 ASN A 133
GLU A 130
TYR A  88
GLU A 165
None
1.04A 4mi4A-2xomA:
undetectable
4mi4A-2xomA:
24.04
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.
4MI4_B_SPMB201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)
2xom ARABINOGALACTAN
ENDO-1,4-BETA-GALACT
OSIDASE

(Thermotoga
maritima)
4 / 7 ASN A 133
GLU A 130
TYR A  88
GLU A 165
None
1.03A 4mi4B-2xomA:
undetectable
4mi4C-2xomA:
undetectable
4mi4B-2xomA:
24.04
4mi4C-2xomA:
24.04
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.
4MJ8_A_SPMA201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)
2xom ARABINOGALACTAN
ENDO-1,4-BETA-GALACT
OSIDASE

(Thermotoga
maritima)
4 / 8 ASN A 133
GLU A 130
TYR A  88
GLU A 165
None
1.01A 4mj8A-2xomA:
undetectable
4mj8C-2xomA:
undetectable
4mj8A-2xomA:
23.56
4mj8C-2xomA:
23.56
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.
4MJ8_B_SPMB201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)
2xom ARABINOGALACTAN
ENDO-1,4-BETA-GALACT
OSIDASE

(Thermotoga
maritima)
4 / 8 ASN A 133
GLU A 130
TYR A  88
GLU A 165
None
1.01A 4mj8B-2xomA:
undetectable
4mj8C-2xomA:
undetectable
4mj8B-2xomA:
23.56
4mj8C-2xomA:
23.56