SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2qej'

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.
1OXR_A_AINA141_1
(PHOSPHOLIPASE A2
ISOFORM 3)		 2qej SUPERANTIGEN-LIKE
MOLECULE 7
(Staphylococcus
aureus) 		4 / 4 LEU C 149
GLY C 157
ASP C 172
TYR C 150
 None
 1.45A 1oxrA-2qejC:
undetectable		 1oxrA-2qejC:
17.41
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.
3QL3_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)		 2qej SUPERANTIGEN-LIKE
MOLECULE 7
(Staphylococcus
aureus) 		5 / 12 ILE C 191
LEU C 132
ILE C 159
ARG C 140
ILE C 194
 None
 1.11A 3ql3A-2qejC:
undetectable		 3ql3A-2qejC:
18.14
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.
4EMA_A_BRLA601_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 2qej SUPERANTIGEN-LIKE
MOLECULE 7
(Staphylococcus
aureus) 		3 / 3 PHE C 137
VAL C 196
ILE C 194
 None
 0.57A 4emaA-2qejC:
undetectable		 4emaA-2qejC:
24.00
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.
5QGU_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2qej SUPERANTIGEN-LIKE
MOLECULE 7
(Staphylococcus
aureus) 		3 / 3 VAL C 196
VAL C 108
GLN C 142
 None
 0.71A 5qguA-2qejC:
undetectable		 5qguA-2qejC:
21.59
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.
5QGV_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2qej SUPERANTIGEN-LIKE
MOLECULE 7
(Staphylococcus
aureus) 		3 / 3 VAL C 196
VAL C 108
GLN C 142
 None
 0.69A 5qgvA-2qejC:
undetectable		 5qgvA-2qejC:
21.59
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.
5QGW_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2qej SUPERANTIGEN-LIKE
MOLECULE 7
(Staphylococcus
aureus) 		3 / 3 VAL C 196
VAL C 108
GLN C 142
 None
 0.66A 5qgwA-2qejC:
undetectable		 5qgwA-2qejC:
21.59
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.
5QGX_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2qej SUPERANTIGEN-LIKE
MOLECULE 7
(Staphylococcus
aureus) 		3 / 3 VAL C 196
VAL C 108
GLN C 142
 None
 0.69A 5qgxA-2qejC:
undetectable		 5qgxA-2qejC:
21.59
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.
5QGZ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2qej SUPERANTIGEN-LIKE
MOLECULE 7
(Staphylococcus
aureus) 		3 / 3 VAL C 196
VAL C 108
GLN C 142
 None
 0.67A 5qgzA-2qejC:
undetectable		 5qgzA-2qejC:
21.59
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.
5QH0_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2qej SUPERANTIGEN-LIKE
MOLECULE 7
(Staphylococcus
aureus) 		3 / 3 VAL C 196
VAL C 108
GLN C 142
 None
 0.67A 5qh0A-2qejC:
undetectable		 5qh0A-2qejC:
21.59
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.
5QH1_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2qej SUPERANTIGEN-LIKE
MOLECULE 7
(Staphylococcus
aureus) 		3 / 3 VAL C 196
VAL C 108
GLN C 142
 None
 0.68A 5qh1A-2qejC:
undetectable		 5qh1A-2qejC:
21.59
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.
5QH2_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2qej SUPERANTIGEN-LIKE
MOLECULE 7
(Staphylococcus
aureus) 		3 / 3 VAL C 196
VAL C 108
GLN C 142
 None
 0.67A 5qh2A-2qejC:
undetectable		 5qh2A-2qejC:
21.59
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.
5QH3_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2qej SUPERANTIGEN-LIKE
MOLECULE 7
(Staphylococcus
aureus) 		3 / 3 VAL C 196
VAL C 108
GLN C 142
 None
 0.68A 5qh3A-2qejC:
undetectable		 5qh3A-2qejC:
21.59
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.
5QH4_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2qej SUPERANTIGEN-LIKE
MOLECULE 7
(Staphylococcus
aureus) 		3 / 3 VAL C 196
VAL C 108
GLN C 142
 None
 0.71A 5qh4A-2qejC:
undetectable		 5qh4A-2qejC:
21.59
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.
5QH6_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2qej SUPERANTIGEN-LIKE
MOLECULE 7
(Staphylococcus
aureus) 		3 / 3 VAL C 196
VAL C 108
GLN C 142
 None
 0.68A 5qh6A-2qejC:
undetectable		 5qh6A-2qejC:
21.59
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.
5QH9_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2qej SUPERANTIGEN-LIKE
MOLECULE 7
(Staphylococcus
aureus) 		3 / 3 VAL C 196
VAL C 108
GLN C 142
 None
 0.68A 5qh9A-2qejC:
undetectable		 5qh9A-2qejC:
21.59
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.
5QHA_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2qej SUPERANTIGEN-LIKE
MOLECULE 7
(Staphylococcus
aureus) 		3 / 3 VAL C 196
VAL C 108
GLN C 142
 None
 0.63A 5qhaA-2qejC:
undetectable		 5qhaA-2qejC:
21.59
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.
5QHC_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2qej SUPERANTIGEN-LIKE
MOLECULE 7
(Staphylococcus
aureus) 		3 / 3 VAL C 196
VAL C 108
GLN C 142
 None
 0.70A 5qhcA-2qejC:
undetectable		 5qhcA-2qejC:
21.59
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.
5QHE_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2qej SUPERANTIGEN-LIKE
MOLECULE 7
(Staphylococcus
aureus) 		3 / 3 VAL C 196
VAL C 108
GLN C 142
 None
 0.70A 5qheA-2qejC:
undetectable		 5qheA-2qejC:
21.59
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.
5QHF_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2qej SUPERANTIGEN-LIKE
MOLECULE 7
(Staphylococcus
aureus) 		3 / 3 VAL C 196
VAL C 108
GLN C 142
 None
 0.68A 5qhfA-2qejC:
undetectable		 5qhfA-2qejC:
21.59