SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2wy4'

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.
1DZ4_A_CAMA502_0
(CYTOCHROME P450-CAM)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
4 / 6 PHE A  42
TYR A  28
LEU A  56
VAL A  89
HEM  A 150 ( 3.5A)
CYN  A 151 (-4.7A)
CYN  A 151 (-4.1A)
HEM  A 150 (-3.8A)
1.13A 1dz4A-2wy4A:
undetectable
1dz4A-2wy4A:
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.
1DZ4_B_CAMB502_0
(CYTOCHROME P450-CAM)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
4 / 6 PHE A  42
TYR A  28
LEU A  56
VAL A  89
HEM  A 150 ( 3.5A)
CYN  A 151 (-4.7A)
CYN  A 151 (-4.1A)
HEM  A 150 (-3.8A)
1.13A 1dz4B-2wy4A:
undetectable
1dz4B-2wy4A:
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.
1DZ6_A_CAMA502_0
(CYTOCHROME P450-CAM)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
4 / 5 PHE A  42
TYR A  28
LEU A  56
VAL A  89
HEM  A 150 ( 3.5A)
CYN  A 151 (-4.7A)
CYN  A 151 (-4.1A)
HEM  A 150 (-3.8A)
1.11A 1dz6A-2wy4A:
undetectable
1dz6A-2wy4A:
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.
1T88_B_CAMB2422_0
(CYTOCHROME P450-CAM)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
4 / 5 PHE A  42
TYR A  28
LEU A  56
VAL A  89
HEM  A 150 ( 3.5A)
CYN  A 151 (-4.7A)
CYN  A 151 (-4.1A)
HEM  A 150 (-3.8A)
1.08A 1t88B-2wy4A:
undetectable
1t88B-2wy4A:
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.
2FEU_A_CAMA1420_0
(CYTOCHROME P450-CAM)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
4 / 6 PHE A  42
TYR A  28
LEU A  56
VAL A  89
HEM  A 150 ( 3.5A)
CYN  A 151 (-4.7A)
CYN  A 151 (-4.1A)
HEM  A 150 (-3.8A)
1.07A 2feuA-2wy4A:
undetectable
2feuA-2wy4A:
15.76
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.
2M56_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
4 / 5 PHE A  42
TYR A  28
LEU A  56
VAL A  89
HEM  A 150 ( 3.5A)
CYN  A 151 (-4.7A)
CYN  A 151 (-4.1A)
HEM  A 150 (-3.8A)
1.10A 2m56A-2wy4A:
undetectable
2m56A-2wy4A:
15.80
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.
2ZAW_A_CAMA422_0
(CYTOCHROME P450-CAM)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
4 / 6 PHE A  42
TYR A  28
LEU A  56
VAL A  89
HEM  A 150 ( 3.5A)
CYN  A 151 (-4.7A)
CYN  A 151 (-4.1A)
HEM  A 150 (-3.8A)
1.18A 2zawA-2wy4A:
undetectable
2zawA-2wy4A:
16.83
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.
3FWG_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
4 / 6 PHE A  42
TYR A  28
LEU A  56
VAL A  89
HEM  A 150 ( 3.5A)
CYN  A 151 (-4.7A)
CYN  A 151 (-4.1A)
HEM  A 150 (-3.8A)
1.07A 3fwgA-2wy4A:
undetectable
3fwgA-2wy4A:
15.76
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.
3GWX_B_EPAB3_2
(PROTEIN (PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
(PPAR-DELTA)))
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
5 / 12 GLN A   5
ILE A 126
LEU A  16
LEU A 109
ILE A 105
None
HEM  A 150 ( 4.8A)
None
None
None
1.10A 3gwxB-2wy4A:
undetectable
3gwxB-2wy4A:
20.63
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.
3OZU_A_X89A411_1
(FLAVOHEMOPROTEIN)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
5 / 12 PHE A  27
TYR A  28
LEU A 101
ALA A 122
TYR A 123
None
CYN  A 151 (-4.7A)
None
None
None
0.29A 3ozuA-2wy4A:
18.2
3ozuA-2wy4A:
18.28
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)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
4 / 8 VAL A  38
MET A  41
TYR A  94
ILE A  96
HEM  A 150 ( 4.9A)
HEM  A 150 (-4.0A)
HEM  A 150 (-3.6A)
None
0.68A 3remA-2wy4A:
3.9
3remA-2wy4A:
23.29
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)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
4 / 8 VAL A  38
MET A  41
TYR A  94
ILE A  96
HEM  A 150 ( 4.9A)
HEM  A 150 (-4.0A)
HEM  A 150 (-3.6A)
None
0.69A 3remB-2wy4A:
3.9
3remB-2wy4A:
23.29
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.
3WRH_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
4 / 6 PHE A  42
TYR A  28
LEU A  56
VAL A  89
HEM  A 150 ( 3.5A)
CYN  A 151 (-4.7A)
CYN  A 151 (-4.1A)
HEM  A 150 (-3.8A)
1.10A 3wrhE-2wy4A:
undetectable
3wrhE-2wy4A:
16.83
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.
3WRJ_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
4 / 6 PHE A  42
TYR A  28
LEU A  56
VAL A  89
HEM  A 150 ( 3.5A)
CYN  A 151 (-4.7A)
CYN  A 151 (-4.1A)
HEM  A 150 (-3.8A)
1.09A 3wrjE-2wy4A:
undetectable
3wrjE-2wy4A:
16.83
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.
4EK1_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
4 / 6 PHE A  42
TYR A  28
LEU A  56
VAL A  89
HEM  A 150 ( 3.5A)
CYN  A 151 (-4.7A)
CYN  A 151 (-4.1A)
HEM  A 150 (-3.8A)
1.08A 4ek1A-2wy4A:
undetectable
4ek1A-2wy4A:
15.87
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.
4G1B_A_ECNA403_1
(FLAVOHEMOGLOBIN)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
6 / 12 PHE A  27
LEU A  23
VAL A  97
LEU A 101
TYR A 123
ILE A 126
None
None
HEM  A 150 (-4.5A)
None
None
HEM  A 150 ( 4.8A)
1.31A 4g1bA-2wy4A:
21.4
4g1bA-2wy4A:
19.46
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.
4G1B_A_ECNA403_1
(FLAVOHEMOGLOBIN)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
7 / 12 PHE A  27
TYR A  28
GLN A  52
VAL A  97
LEU A 101
TYR A 123
ILE A 126
None
CYN  A 151 (-4.7A)
HEM  A 150 ( 3.6A)
HEM  A 150 (-4.5A)
None
None
HEM  A 150 ( 4.8A)
0.67A 4g1bA-2wy4A:
21.4
4g1bA-2wy4A:
19.46
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.
4G1B_A_ECNA403_1
(FLAVOHEMOGLOBIN)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
7 / 12 PHE A  27
TYR A  28
PHE A  42
VAL A  97
LEU A 101
TYR A 123
ILE A 126
None
CYN  A 151 (-4.7A)
HEM  A 150 ( 3.5A)
HEM  A 150 (-4.5A)
None
None
HEM  A 150 ( 4.8A)
0.75A 4g1bA-2wy4A:
21.4
4g1bA-2wy4A:
19.46
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.
4G1B_A_ECNA403_1
(FLAVOHEMOGLOBIN)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
6 / 12 THR A  24
PHE A  27
TYR A  28
GLN A  52
VAL A  97
TYR A 123
None
None
CYN  A 151 (-4.7A)
HEM  A 150 ( 3.6A)
HEM  A 150 (-4.5A)
None
0.66A 4g1bA-2wy4A:
21.4
4g1bA-2wy4A:
19.46
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.
4G1B_A_ECNA403_1
(FLAVOHEMOGLOBIN)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
6 / 12 THR A  24
PHE A  27
TYR A  28
PHE A  42
VAL A  97
TYR A 123
None
None
CYN  A 151 (-4.7A)
HEM  A 150 ( 3.5A)
HEM  A 150 (-4.5A)
None
0.77A 4g1bA-2wy4A:
21.4
4g1bA-2wy4A:
19.46
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.
4G1B_A_ECNA403_1
(FLAVOHEMOGLOBIN)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
7 / 12 TYR A  28
GLN A  52
ALA A  55
VAL A  97
LEU A 101
TYR A 123
ILE A 126
CYN  A 151 (-4.7A)
HEM  A 150 ( 3.6A)
HEM  A 150 (-4.2A)
HEM  A 150 (-4.5A)
None
None
HEM  A 150 ( 4.8A)
1.03A 4g1bA-2wy4A:
21.4
4g1bA-2wy4A:
19.46
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.
4G1B_A_ECNA403_1
(FLAVOHEMOGLOBIN)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
7 / 12 TYR A  28
PHE A  42
ALA A  55
VAL A  97
LEU A 101
TYR A 123
ILE A 126
CYN  A 151 (-4.7A)
HEM  A 150 ( 3.5A)
HEM  A 150 (-4.2A)
HEM  A 150 (-4.5A)
None
None
HEM  A 150 ( 4.8A)
0.98A 4g1bA-2wy4A:
21.4
4g1bA-2wy4A:
19.46
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.
4G1B_B_ECNB403_1
(FLAVOHEMOGLOBIN)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
6 / 11 PHE A  27
TYR A  28
GLN A  52
ALA A  55
LEU A 101
TYR A 123
None
CYN  A 151 (-4.7A)
HEM  A 150 ( 3.6A)
HEM  A 150 (-4.2A)
None
None
0.94A 4g1bB-2wy4A:
20.7
4g1bB-2wy4A:
19.46
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.
4G1B_B_ECNB403_1
(FLAVOHEMOGLOBIN)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
5 / 11 PHE A  27
TYR A  28
LEU A  23
LEU A 101
TYR A 123
None
CYN  A 151 (-4.7A)
None
None
None
1.12A 4g1bB-2wy4A:
20.7
4g1bB-2wy4A:
19.46
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.
4G1B_B_ECNB403_1
(FLAVOHEMOGLOBIN)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
5 / 11 THR A  24
PHE A  27
TYR A  28
GLN A  52
TYR A 123
None
None
CYN  A 151 (-4.7A)
HEM  A 150 ( 3.6A)
None
0.80A 4g1bB-2wy4A:
20.7
4g1bB-2wy4A:
19.46
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.
4G1B_C_ECNC403_1
(FLAVOHEMOGLOBIN)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
6 / 9 THR A  24
PHE A  27
TYR A  28
GLN A  52
VAL A  97
LEU A 101
None
None
CYN  A 151 (-4.7A)
HEM  A 150 ( 3.6A)
HEM  A 150 (-4.5A)
None
0.92A 4g1bC-2wy4A:
20.8
4g1bC-2wy4A:
19.46
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.
4G1B_C_ECNC403_1
(FLAVOHEMOGLOBIN)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
6 / 9 THR A  24
PHE A  27
TYR A  28
LEU A  23
VAL A  97
LEU A 101
None
None
CYN  A 151 (-4.7A)
None
HEM  A 150 (-4.5A)
None
1.44A 4g1bC-2wy4A:
20.8
4g1bC-2wy4A:
19.46
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.
4G1B_D_ECND403_1
(FLAVOHEMOGLOBIN)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
6 / 12 PHE A  27
TYR A  28
GLN A  52
LEU A 101
TYR A 123
ILE A 126
None
CYN  A 151 (-4.7A)
HEM  A 150 ( 3.6A)
None
None
HEM  A 150 ( 4.8A)
0.86A 4g1bD-2wy4A:
20.9
4g1bD-2wy4A:
19.46
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.
4G1B_D_ECND403_1
(FLAVOHEMOGLOBIN)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
5 / 12 PHE A  27
TYR A  28
LEU A  23
LEU A 101
TYR A 123
None
CYN  A 151 (-4.7A)
None
None
None
1.12A 4g1bD-2wy4A:
20.9
4g1bD-2wy4A:
19.46
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.
4G1B_D_ECND403_1
(FLAVOHEMOGLOBIN)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
6 / 12 PHE A  27
TYR A  28
PHE A  42
LEU A 101
TYR A 123
ILE A 126
None
CYN  A 151 (-4.7A)
HEM  A 150 ( 3.5A)
None
None
HEM  A 150 ( 4.8A)
0.78A 4g1bD-2wy4A:
20.9
4g1bD-2wy4A:
19.46
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.
4G1B_D_ECND403_1
(FLAVOHEMOGLOBIN)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
5 / 12 THR A  24
PHE A  27
TYR A  28
GLN A  52
TYR A 123
None
None
CYN  A 151 (-4.7A)
HEM  A 150 ( 3.6A)
None
0.89A 4g1bD-2wy4A:
20.9
4g1bD-2wy4A:
19.46
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.
4G1B_D_ECND403_1
(FLAVOHEMOGLOBIN)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
5 / 12 THR A  24
PHE A  27
TYR A  28
PHE A  42
TYR A 123
None
None
CYN  A 151 (-4.7A)
HEM  A 150 ( 3.5A)
None
0.83A 4g1bD-2wy4A:
20.9
4g1bD-2wy4A:
19.46
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.
4G3R_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
4 / 6 PHE A  42
TYR A  28
LEU A  56
VAL A  89
HEM  A 150 ( 3.5A)
CYN  A 151 (-4.7A)
CYN  A 151 (-4.1A)
HEM  A 150 (-3.8A)
1.05A 4g3rA-2wy4A:
undetectable
4g3rA-2wy4A:
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.
4G3R_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
4 / 6 PHE A  42
TYR A  28
LEU A  56
VAL A  89
HEM  A 150 ( 3.5A)
CYN  A 151 (-4.7A)
CYN  A 151 (-4.1A)
HEM  A 150 (-3.8A)
1.13A 4g3rB-2wy4A:
undetectable
4g3rB-2wy4A:
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.
4KKY_X_CAMX503_0
(CAMPHOR
5-MONOOXYGENASE)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
4 / 6 PHE A  42
TYR A  28
LEU A  56
VAL A  89
HEM  A 150 ( 3.5A)
CYN  A 151 (-4.7A)
CYN  A 151 (-4.1A)
HEM  A 150 (-3.8A)
1.08A 4kkyX-2wy4A:
undetectable
4kkyX-2wy4A:
15.87
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.
4L49_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
4 / 5 PHE A  42
TYR A  28
LEU A  56
VAL A  89
HEM  A 150 ( 3.5A)
CYN  A 151 (-4.7A)
CYN  A 151 (-4.1A)
HEM  A 150 (-3.8A)
1.10A 4l49A-2wy4A:
undetectable
4l49A-2wy4A:
16.83
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.
4L4C_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
4 / 6 PHE A  42
TYR A  28
LEU A  56
VAL A  89
HEM  A 150 ( 3.5A)
CYN  A 151 (-4.7A)
CYN  A 151 (-4.1A)
HEM  A 150 (-3.8A)
1.04A 4l4cA-2wy4A:
undetectable
4l4cA-2wy4A:
16.83
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.
5H4D_A_BBIA403_1
(NAD-DEPENDENT
PROTEIN DEACETYLASE
SIRTUIN-3,
MITOCHONDRIAL)
2wy4 SINGLE DOMAIN
HAEMOGLOBIN

(Campylobacter
jejuni)
4 / 6 PHE A  27
PHE A  42
GLU A 134
VAL A  89
None
HEM  A 150 ( 3.5A)
None
HEM  A 150 (-3.8A)
1.23A 5h4dA-2wy4A:
undetectable
5h4dA-2wy4A:
18.80