SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2r0q'

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.
1A4L_C_DCFC1353_2
(ADENOSINE DEAMINASE)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 5 LEU C  81
LEU C  88
SER C  92
LEU C  93
 None
 1.00A 1a4lC-2r0qC:
undetectable		 1a4lC-2r0qC:
20.88
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.
1K2T_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 MET C   1
VAL C  53
PHE C  31
GLU C  28
 None
 1.50A 1k2tA-2r0qC:
undetectable
1k2tB-2r0qC:
undetectable		 1k2tA-2r0qC:
17.88
1k2tB-2r0qC:
17.88
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.
1K2T_B_H4BB2760_1
(NITRIC-OXIDE
SYNTHASE)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 PHE C  31
GLU C  28
MET C   1
VAL C  53
 None
 1.48A 1k2tA-2r0qC:
undetectable
1k2tB-2r0qC:
undetectable		 1k2tA-2r0qC:
17.88
1k2tB-2r0qC:
17.88
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.
1K2U_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 MET C   1
VAL C  53
PHE C  31
GLU C  28
 None
 1.49A 1k2uA-2r0qC:
undetectable
1k2uB-2r0qC:
undetectable		 1k2uA-2r0qC:
17.88
1k2uB-2r0qC:
17.88
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.
1LZZ_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 MET C   1
VAL C  53
PHE C  31
GLU C  28
 None
 1.46A 1lzzA-2r0qC:
undetectable
1lzzB-2r0qC:
undetectable		 1lzzA-2r0qC:
17.88
1lzzB-2r0qC:
17.88
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.
1OM4_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 PHE C  31
GLU C  28
MET C   1
VAL C  53
 None
 1.49A 1om4A-2r0qC:
undetectable
1om4B-2r0qC:
undetectable		 1om4A-2r0qC:
17.80
1om4B-2r0qC:
17.80
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.
1P6I_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 PHE C  31
GLU C  28
MET C   1
VAL C  53
 None
 1.50A 1p6iA-2r0qC:
undetectable
1p6iB-2r0qC:
undetectable		 1p6iA-2r0qC:
17.84
1p6iB-2r0qC:
17.84
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.
1P6J_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 MET C   1
VAL C  53
PHE C  31
GLU C  28
 None
 1.49A 1p6jA-2r0qC:
undetectable
1p6jB-2r0qC:
undetectable		 1p6jA-2r0qC:
17.84
1p6jB-2r0qC:
17.84
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.
1P6J_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 PHE C  31
GLU C  28
MET C   1
VAL C  53
 None
 1.48A 1p6jA-2r0qC:
undetectable
1p6jB-2r0qC:
undetectable		 1p6jA-2r0qC:
17.84
1p6jB-2r0qC:
17.84
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.
3B3N_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 PHE C  31
GLU C  28
MET C   1
VAL C  53
 None
 1.48A 3b3nA-2r0qC:
undetectable
3b3nB-2r0qC:
undetectable		 3b3nA-2r0qC:
17.80
3b3nB-2r0qC:
17.80
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.
3HGX_B_SALB104_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		5 / 9 ARG C 167
VAL C 168
MET C 171
ILE C 181
ILE C 187
 None
 0.80A 3hgxB-2r0qC:
undetectable		 3hgxB-2r0qC:
18.32
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.
3JT4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 PHE C  31
GLU C  28
MET C   1
VAL C  53
 None
 1.49A 3jt4A-2r0qC:
undetectable
3jt4B-2r0qC:
undetectable		 3jt4A-2r0qC:
17.80
3jt4B-2r0qC:
17.80
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.
3JT9_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 PHE C  31
GLU C  28
MET C   1
VAL C  53
 None
 1.48A 3jt9A-2r0qC:
undetectable
3jt9B-2r0qC:
undetectable		 3jt9A-2r0qC:
17.80
3jt9B-2r0qC:
17.80
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.
3NM0_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 PHE C  31
GLU C  28
MET C   1
VAL C  53
 None
 1.50A 3nm0A-2r0qC:
undetectable
3nm0B-2r0qC:
undetectable		 3nm0A-2r0qC:
17.80
3nm0B-2r0qC:
17.80
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.
3Q9A_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 PHE C  31
GLU C  28
MET C   1
VAL C  53
 None
 1.48A 3q9aA-2r0qC:
undetectable
3q9aB-2r0qC:
undetectable		 3q9aA-2r0qC:
17.80
3q9aB-2r0qC:
17.80
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.
3REM_A_SALA301_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 8 ARG C 167
VAL C 168
MET C 171
ILE C 187
 None
 0.71A 3remA-2r0qC:
undetectable		 3remA-2r0qC:
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.
3REM_B_SALB301_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 8 ARG C 167
VAL C 168
MET C 171
ILE C 187
 None
 0.74A 3remB-2r0qC:
undetectable		 3remB-2r0qC:
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.
3TYL_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 PHE C  31
GLU C  28
MET C   1
VAL C  53
 None
 1.49A 3tylA-2r0qC:
undetectable
3tylB-2r0qC:
undetectable		 3tylA-2r0qC:
17.80
3tylB-2r0qC:
17.80
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.
3UFO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 PHE C  31
GLU C  28
MET C   1
VAL C  53
 None
 1.48A 3ufoA-2r0qC:
undetectable
3ufoB-2r0qC:
undetectable		 3ufoA-2r0qC:
17.80
3ufoB-2r0qC:
17.80
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.
3UFT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 PHE C  31
GLU C  28
MET C   1
VAL C  53
 None
 1.45A 3uftA-2r0qC:
undetectable
3uftB-2r0qC:
undetectable		 3uftA-2r0qC:
17.80
3uftB-2r0qC:
17.80
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.
4C49_B_HCYB1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		5 / 12 SER C  63
VAL C  61
GLN C  47
ARG C  66
HIS C  76
 None
 1.43A 4c49B-2r0qC:
undetectable		 4c49B-2r0qC:
20.90
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.
4CAM_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 PHE C  31
GLU C  28
MET C   1
VAL C  53
 None
 1.49A 4camA-2r0qC:
undetectable
4camB-2r0qC:
undetectable		 4camA-2r0qC:
17.80
4camB-2r0qC:
17.80
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.
4CTX_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 PHE C  31
GLU C  28
MET C   1
VAL C  53
 None
 1.48A 4ctxA-2r0qC:
undetectable
4ctxB-2r0qC:
undetectable		 4ctxA-2r0qC:
17.80
4ctxB-2r0qC:
17.80
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.
4FVW_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 PHE C  31
GLU C  28
MET C   1
VAL C  53
 None
 1.50A 4fvwA-2r0qC:
undetectable
4fvwB-2r0qC:
undetectable		 4fvwA-2r0qC:
17.80
4fvwB-2r0qC:
17.80
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.
4FVX_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 PHE C  31
GLU C  28
MET C   1
VAL C  53
 None
 1.48A 4fvxA-2r0qC:
undetectable
4fvxB-2r0qC:
undetectable		 4fvxA-2r0qC:
17.80
4fvxB-2r0qC:
17.80
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.
4GQE_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 PHE C  31
GLU C  28
MET C   1
VAL C  53
 None
 1.48A 4gqeA-2r0qC:
undetectable
4gqeB-2r0qC:
undetectable		 4gqeA-2r0qC:
17.80
4gqeB-2r0qC:
17.80
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.
4IMT_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 PHE C  31
GLU C  28
MET C   1
VAL C  53
 None
 1.49A 4imtA-2r0qC:
undetectable
4imtB-2r0qC:
undetectable		 4imtA-2r0qC:
17.80
4imtB-2r0qC:
17.80
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.
4K5F_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 PHE C  31
GLU C  28
MET C   1
VAL C  53
 None
 1.48A 4k5fA-2r0qC:
undetectable
4k5fB-2r0qC:
undetectable		 4k5fA-2r0qC:
17.80
4k5fB-2r0qC:
17.80
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.
4KCI_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 PHE C  31
GLU C  28
MET C   1
VAL C  53
 None
 1.48A 4kciA-2r0qC:
undetectable
4kciB-2r0qC:
undetectable		 4kciA-2r0qC:
17.80
4kciB-2r0qC:
17.80
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.
4UCH_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 8 PHE C  31
GLU C  28
MET C   1
VAL C  53
 None
 1.48A 4uchA-2r0qC:
undetectable
4uchB-2r0qC:
undetectable		 4uchA-2r0qC:
16.78
4uchB-2r0qC:
16.78
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.
4V3V_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 PHE C  31
GLU C  28
MET C   1
VAL C  53
 None
 1.48A 4v3vA-2r0qC:
undetectable
4v3vB-2r0qC:
undetectable		 4v3vA-2r0qC:
17.80
4v3vB-2r0qC:
17.80
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.
5AGM_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 PHE C  31
GLU C  28
MET C   1
VAL C  53
 None
 1.48A 5agmA-2r0qC:
undetectable
5agmB-2r0qC:
undetectable		 5agmA-2r0qC:
17.80
5agmB-2r0qC:
17.80
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.
5LAK_I_BEZI1_0
(3CL PROTEASE
BEZ-TYR-TYR-ASN-ECC
PEPTIDE INHIBITOR)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		3 / 3 SER C 153
TYR C 152
TYR C 165
 None
 0.87A 5lakA-2r0qC:
undetectable
5lakI-2r0qC:
undetectable		 5lakA-2r0qC:
22.22
5lakI-2r0qC:
4.60
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.
5LAK_J_BEZJ1_0
(3CL PROTEASE
BEZ-TYR-TYR-ASN-ECC
PEPTIDE INHIBITOR)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		3 / 3 SER C 153
TYR C 152
TYR C 165
 None
 0.88A 5lakC-2r0qC:
undetectable
5lakJ-2r0qC:
undetectable		 5lakC-2r0qC:
22.22
5lakJ-2r0qC:
4.60
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.
5VUO_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 MET C   1
VAL C  53
PHE C  31
GLU C  28
 None
 1.50A 5vuoA-2r0qC:
undetectable
5vuoB-2r0qC:
undetectable		 5vuoA-2r0qC:
17.80
5vuoB-2r0qC:
17.80
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.
5VUQ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 MET C   1
VAL C  53
PHE C  31
GLU C  28
 None
 1.49A 5vuqA-2r0qC:
undetectable
5vuqB-2r0qC:
undetectable		 5vuqA-2r0qC:
17.80
5vuqB-2r0qC:
17.80
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.
5VUW_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 PHE C  31
GLU C  28
MET C   1
VAL C  53
 None
 1.48A 5vuwA-2r0qC:
undetectable
5vuwB-2r0qC:
undetectable		 5vuwA-2r0qC:
16.82
5vuwB-2r0qC:
16.82
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.
5VUY_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 PHE C  31
GLU C  28
MET C   1
VAL C  53
 None
 1.47A 5vuyA-2r0qC:
undetectable
5vuyB-2r0qC:
undetectable		 5vuyA-2r0qC:
16.82
5vuyB-2r0qC:
16.82
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.
5VV2_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 7 PHE C  31
GLU C  28
MET C   1
VAL C  53
 None
 1.49A 5vv2A-2r0qC:
undetectable
5vv2B-2r0qC:
undetectable		 5vv2A-2r0qC:
16.82
5vv2B-2r0qC:
16.82
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.
5XXI_A_LSNA501_2
(CYTOCHROME P450 2C9)		 2r0q PUTATIVE TRANSPOSON
TN552 DNA-INVERTASE
BIN3
(Staphylococcus
aureus) 		4 / 4 PHE C  31
LEU C  88
LEU C  50
VAL C  61
 None
 1.25A 5xxiA-2r0qC:
undetectable		 5xxiA-2r0qC:
18.10