SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2wuq'

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.
1CMA_B_SAMB105_0
(PROTEIN (MET
REPRESSOR))
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
5 / 11 ARG A 304
LEU A  11
GLU A  10
HIS A  16
GLY A  19
None
1.11A 1cmaA-2wuqA:
undetectable
1cmaB-2wuqA:
undetectable
1cmaA-2wuqA:
14.29
1cmaB-2wuqA:
14.29
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.
1ERE_E_ESTE600_1
(ESTROGEN RECEPTOR)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
4 / 8 MET A 144
ALA A 116
LEU A 101
LEU A  53
None
0.96A 1ereE-2wuqA:
undetectable
1ereE-2wuqA:
24.34
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.
1ERE_F_ESTF600_1
(ESTROGEN RECEPTOR)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
4 / 8 MET A 144
ALA A 116
LEU A 101
LEU A  53
None
0.95A 1ereF-2wuqA:
undetectable
1ereF-2wuqA:
24.34
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.
1GHM_A_CEDA1_1
(BETA-LACTAMASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
6 / 12 ALA A  46
SER A  47
LYS A  50
SER A 109
LYS A 254
GLY A 256
None
0.30A 1ghmA-2wuqA:
27.4
1ghmA-2wuqA:
22.73
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.
1I2W_A_CFXA1300_1
(BETA-LACTAMASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
6 / 12 ALA A  46
SER A  47
LYS A  50
SER A 109
LYS A 254
GLY A 256
None
0.31A 1i2wA-2wuqA:
29.8
1i2wA-2wuqA:
24.06
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.
1I2W_B_CFXB2300_1
(BETA-LACTAMASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
5 / 12 ALA A  46
SER A  47
LYS A  50
SER A 109
GLY A 256
None
0.18A 1i2wB-2wuqA:
29.9
1i2wB-2wuqA:
24.06
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.
1KB9_A_PCFA514_0
(CYTOCHROME B
CYTOCHROME C1, HEME
PROTEIN
UBIQUINOL-CYTOCHROME
C REDUCTASE COMPLEX
CORE PROTEIN I
UBIQUINOL-CYTOCHROME
C REDUCTASE
IRON-SULFUR SUBUNIT)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
4 / 8 SER A 105
ILE A  61
VAL A 126
MET A 129
None
1.06A 1kb9A-2wuqA:
undetectable
1kb9C-2wuqA:
undetectable
1kb9D-2wuqA:
0.0
1kb9E-2wuqA:
undetectable
1kb9A-2wuqA:
21.44
1kb9C-2wuqA:
21.65
1kb9D-2wuqA:
20.38
1kb9E-2wuqA:
20.00
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.
1MJQ_A_SAMA200_0
(METHIONINE REPRESSOR)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
5 / 11 ARG A 304
LEU A  11
GLU A  10
HIS A  16
GLY A  19
None
1.13A 1mjqA-2wuqA:
undetectable
1mjqB-2wuqA:
undetectable
1mjqA-2wuqA:
14.29
1mjqB-2wuqA:
14.29
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.
1MJQ_I_SAMI199_0
(METHIONINE REPRESSOR)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
5 / 11 ARG A 304
LEU A  11
GLU A  10
HIS A  16
GLY A  19
None
1.14A 1mjqI-2wuqA:
undetectable
1mjqJ-2wuqA:
undetectable
1mjqI-2wuqA:
14.29
1mjqJ-2wuqA:
14.29
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.
1N13_B_AG2B7011_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
4 / 5 GLU A 200
LEU A  29
ASP A  28
LEU A 309
None
1.23A 1n13B-2wuqA:
undetectable
1n13C-2wuqA:
undetectable
1n13B-2wuqA:
15.46
1n13C-2wuqA:
12.15
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.
2QD4_B_CHDB927_0
(FERROCHELATASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
3 / 3 LEU A  43
PRO A  44
ARG A 262
None
0.49A 2qd4B-2wuqA:
undetectable
2qd4B-2wuqA:
22.34
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.
3MZE_A_CFXA364_1
(D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACA)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
6 / 12 ALA A  46
SER A  47
LYS A  50
THR A 255
GLY A 256
ARG A 239
None
0.65A 3mzeA-2wuqA:
21.4
3mzeA-2wuqA:
23.08
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.
3NY4_A_SMXA308_1
(BETA-LACTAMASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
7 / 12 SER A  47
SER A 109
ARG A 239
LYS A 254
THR A 255
GLY A 256
THR A 257
None
0.59A 3ny4A-2wuqA:
28.7
3ny4A-2wuqA:
25.62
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_A_SAMA300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
5 / 12 LEU A  53
ALA A 113
GLY A 111
MET A 144
LEU A 101
None
1.22A 3ou7A-2wuqA:
undetectable
3ou7A-2wuqA:
24.36
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.
3Q1E_D_T44D328_1
(5-HYDROXYISOURATE
HYDROLASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
5 / 9 LEU A 230
LEU A 227
THR A  57
LEU A 117
LEU A  53
None
1.25A 3q1eB-2wuqA:
undetectable
3q1eD-2wuqA:
undetectable
3q1eB-2wuqA:
20.16
3q1eD-2wuqA:
20.16
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.
3SH8_A_CEDA1_1
(BETA-LACTAMASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
6 / 12 ALA A  46
SER A  47
SER A 109
LYS A 254
THR A 255
GLY A 256
None
0.34A 3sh8A-2wuqA:
29.8
3sh8A-2wuqA:
23.38
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.
3SH8_B_CEDB1_1
(BETA-LACTAMASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
6 / 12 ALA A  46
SER A  47
LYS A  50
SER A 109
LYS A 254
GLY A 256
None
0.40A 3sh8B-2wuqA:
29.6
3sh8B-2wuqA:
23.38
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.
3SH8_B_CEDB1_1
(BETA-LACTAMASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
6 / 12 SER A  47
LYS A  50
SER A 109
LYS A 254
GLY A 256
ARG A 239
None
1.04A 3sh8B-2wuqA:
29.6
3sh8B-2wuqA:
23.38
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.
4B7Q_A_ZMRA601_2
(NEURAMINIDASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
3 / 3 ARG A  12
ARG A   9
ILE A  37
None
GOL  A1317 (-3.9A)
None
0.94A 4b7qA-2wuqA:
undetectable
4b7qA-2wuqA:
18.30
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.
4EUZ_A_MEMA401_1
(CARBAPENEM-HYDROLIZI
NG BETA-LACTAMASE
SFC-1)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
6 / 12 LYS A  50
SER A 109
LYS A 254
THR A 255
GLY A 256
THR A 257
None
0.39A 4euzA-2wuqA:
30.9
4euzA-2wuqA:
23.12
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.
4EYS_A_ACTA402_0
(MCCC FAMILY PROTEIN)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
5 / 6 SER A 109
ASP A 110
SER A 114
ASP A 115
ARG A 145
None
1.44A 4eysA-2wuqA:
undetectable
4eysA-2wuqA:
23.40
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.
4I1R_A_LZUA801_1
(MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
5 / 12 VAL A  26
VAL A 280
ALA A 299
LEU A 305
LEU A  15
None
1.12A 4i1rA-2wuqA:
undetectable
4i1rA-2wuqA:
22.95
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.
4KLR_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
4 / 8 LEU A 138
SER A  23
VAL A 267
GLY A 266
None
0.97A 4klrB-2wuqA:
undetectable
4klrB-2wuqA:
22.25
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.
4N9K_A_CEDA301_1
(BETA-LACTAMASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
6 / 12 ALA A  46
SER A  47
SER A 109
LYS A 254
THR A 255
GLY A 256
None
0.36A 4n9kA-2wuqA:
30.1
4n9kA-2wuqA:
24.77
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.
4N9K_B_CEDB301_1
(BETA-LACTAMASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
6 / 12 ALA A  46
SER A  47
SER A 109
LYS A 254
THR A 255
GLY A 256
None
0.30A 4n9kB-2wuqA:
30.2
4n9kB-2wuqA:
24.77
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.
4OT2_A_NPSA602_1
(SERUM ALBUMIN)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
4 / 6 ARG A 306
ALA A 302
ASP A 307
LEU A 240
None
0.90A 4ot2A-2wuqA:
undetectable
4ot2A-2wuqA:
21.12
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.
5GHY_B_CEDB301_1
(BETA-LACTAMASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
5 / 12 ALA A  46
SER A  47
SER A 109
LYS A 254
GLY A 256
None
0.30A 5ghyB-2wuqA:
30.0
5ghyB-2wuqA:
25.08
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.
5GHZ_A_CEDA301_1
(BETA-LACTAMASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
6 / 11 ALA A  46
SER A  47
SER A 109
LYS A 254
THR A 255
GLY A 256
None
0.34A 5ghzA-2wuqA:
30.1
5ghzA-2wuqA:
25.08
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.
5GHZ_B_CEDB301_1
(BETA-LACTAMASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
6 / 10 ALA A  46
SER A  47
SER A 109
LYS A 254
THR A 255
GLY A 256
None
0.35A 5ghzB-2wuqA:
30.1
5ghzB-2wuqA:
25.08
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.
5HIE_B_P06B801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
4 / 7 ILE A  37
GLY A  36
LEU A 138
ASP A  40
None
0.84A 5hieB-2wuqA:
undetectable
5hieB-2wuqA:
22.16
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.
5KPC_B_SAMB401_0
(PAVINE
N-METHYLTRANSFERASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
5 / 12 PHE A  24
SER A  23
GLY A  36
ASP A  28
ALA A 192
None
1.11A 5kpcB-2wuqA:
undetectable
5kpcB-2wuqA:
23.06
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.
5OM3_B_DXTB501_1
(ALPHA-1-ANTICHYMOTRY
PSIN)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
4 / 6 SER A 114
PHE A 118
ASP A 115
HIS A 142
None
1.20A 5om3A-2wuqA:
undetectable
5om3B-2wuqA:
undetectable
5om3A-2wuqA:
11.01
5om3B-2wuqA:
8.36
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.
5VEU_A_RITA602_1
(CYTOCHROME P450 3A5)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
5 / 12 LEU A 219
PHE A 135
ALA A  54
THR A 106
GLY A 266
None
1.04A 5veuA-2wuqA:
undetectable
5veuA-2wuqA:
21.27
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.
5VEU_B_RITB602_1
(CYTOCHROME P450 3A5)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
5 / 12 LEU A 219
PHE A 135
ALA A  54
THR A 106
GLY A 266
None
0.97A 5veuB-2wuqA:
undetectable
5veuB-2wuqA:
21.27
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.
5VEU_H_RITH602_1
(CYTOCHROME P450 3A5)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
5 / 12 LEU A 219
PHE A 135
ALA A  54
THR A 106
GLY A 266
None
0.98A 5veuH-2wuqA:
undetectable
5veuH-2wuqA:
21.27
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.
6AK3_A_P2EA1201_1
(PROSTAGLANDIN E2
RECEPTOR EP3
SUBTYPE,SOLUBLE
CYTOCHROME B562)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
4 / 4 PRO A  44
MET A 144
GLY A 111
VAL A  49
None
1.38A 6ak3A-2wuqA:
undetectable
6ak3A-2wuqA:
15.60
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.
6B5Y_B_9F2B400_1
(BETA-LACTAMASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
7 / 12 SER A  47
SER A 109
ARG A 239
LYS A 254
THR A 255
GLY A 256
THR A 257
None
0.49A 6b5yB-2wuqA:
29.0
6b5yB-2wuqA:
14.55
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.
6B5Y_D_9F2D400_1
(BETA-LACTAMASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
7 / 12 SER A  47
SER A 109
LYS A 254
THR A 255
GLY A 256
THR A 257
GLU A 295
None
0.69A 6b5yD-2wuqA:
28.8
6b5yD-2wuqA:
14.55
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.
6B68_B_9F2B301_1
(BETA-LACTAMASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
6 / 12 SER A  47
SER A 109
LYS A 254
THR A 255
GLY A 256
THR A 257
None
0.28A 6b68B-2wuqA:
29.0
6b68B-2wuqA:
14.55
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.
6B68_D_9F2D400_1
(BETA-LACTAMASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
7 / 12 SER A  47
SER A 109
ARG A 239
LYS A 254
GLY A 256
THR A 257
GLU A 295
None
0.57A 6b68D-2wuqA:
29.0
6b68D-2wuqA:
14.55
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.
6B69_B_9F2B301_1
(BETA-LACTAMASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
6 / 12 SER A  47
SER A 109
LYS A 254
THR A 255
GLY A 256
THR A 257
None
0.25A 6b69A-2wuqA:
29.0
6b69B-2wuqA:
29.0
6b69A-2wuqA:
14.55
6b69B-2wuqA:
14.55
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.
6B69_D_9F2D301_1
(BETA-LACTAMASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
8 / 12 SER A  47
SER A 109
ARG A 239
LYS A 254
THR A 255
GLY A 256
THR A 257
GLU A 295
None
0.47A 6b69D-2wuqA:
28.9
6b69D-2wuqA:
14.55
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.
6B6A_B_9F2B301_1
(BETA-LACTAMASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
7 / 12 SER A  47
SER A 109
ARG A 239
LYS A 254
THR A 255
GLY A 256
THR A 257
None
0.40A 6b6aB-2wuqA:
29.0
6b6aB-2wuqA:
14.55
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.
6B6A_D_9F2D301_1
(BETA-LACTAMASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
8 / 12 SER A  47
SER A 109
ARG A 239
LYS A 254
THR A 255
GLY A 256
THR A 257
GLU A 295
None
0.54A 6b6aD-2wuqA:
28.9
6b6aD-2wuqA:
14.55
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.
6B6C_A_9F2A301_1
(BETA-LACTAMASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
7 / 12 SER A  47
SER A 109
ARG A 239
LYS A 254
THR A 255
GLY A 256
THR A 257
None
0.48A 6b6cA-2wuqA:
29.0
6b6cA-2wuqA:
14.55
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.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
6 / 12 SER A  47
SER A 109
LYS A 254
THR A 255
GLY A 256
THR A 257
None
0.47A 6b6dA-2wuqA:
14.2
6b6dA-2wuqA:
14.55
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.
6B6E_A_9F2A302_1
(BETA-LACTAMASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
7 / 12 SER A  47
SER A 109
ARG A 239
LYS A 254
THR A 255
GLY A 256
THR A 257
None
0.46A 6b6eA-2wuqA:
28.9
6b6eA-2wuqA:
14.55
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.
6B6F_A_9F2A301_1
(BETA-LACTAMASE)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
6 / 12 SER A  47
SER A 109
LYS A 254
THR A 255
GLY A 256
THR A 257
None
0.53A 6b6fA-2wuqA:
28.7
6b6fA-2wuqA:
14.55
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.
6MN8_A_HFGA603_0
(UNCHARACTERIZED
PROTEIN)
2wuq BETA-LACTAMASE
REGULATORY PROTEIN
BLAB

(Streptomyces
cacaoi)
5 / 12 LEU A 198
VAL A 130
PRO A  52
SER A 109
GLY A 111
None
1.34A 6mn8A-2wuqA:
undetectable
6mn8A-2wuqA:
19.73