SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1mb9'

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.
1C9S_T_TRPT81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 7 GLY A  11
THR A 156
THR A 389
SER A 384
 None
 0.87A 1c9sT-1mb9A:
undetectable
1c9sU-1mb9A:
undetectable		 1c9sT-1mb9A:
9.16
1c9sU-1mb9A:
9.16
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.
1CQP_B_803B311_1
(ANTIGEN CD11A (P180))		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 7 VAL A 246
LEU A 291
VAL A 287
LEU A 230
 None
 0.70A 1cqpA-1mb9A:
undetectable
1cqpB-1mb9A:
undetectable		 1cqpA-1mb9A:
16.78
1cqpB-1mb9A:
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.
1D4F_B_ADNB602_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 5 THR A  30
THR A 389
GLU A 341
HIS A  52
 None
 1.44A 1d4fB-1mb9A:
2.5		 1d4fB-1mb9A:
23.44
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.
1DZ9_A_CAMA503_0
(CYTOCHROME P450-CAM)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 8 THR A 396
LEU A 345
VAL A 257
VAL A 404
 None
 1.06A 1dz9A-1mb9A:
undetectable		 1dz9A-1mb9A:
23.46
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.
1GTF_L_TRPL81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 7 GLY A  11
THR A 156
THR A 389
SER A 384
 None
 0.85A 1gtfL-1mb9A:
undetectable
1gtfM-1mb9A:
undetectable		 1gtfL-1mb9A:
9.16
1gtfM-1mb9A:
9.16
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.
1GTF_N_TRPN81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 8 GLY A  11
THR A 156
THR A 389
SER A 384
 None
 0.82A 1gtfN-1mb9A:
0.0
1gtfO-1mb9A:
undetectable		 1gtfN-1mb9A:
9.16
1gtfO-1mb9A:
9.16
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.
1GTN_E_TRPE81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 6 THR A 389
SER A 384
GLY A  11
THR A 156
 None
 0.91A 1gtnD-1mb9A:
0.0
1gtnE-1mb9A:
undetectable		 1gtnD-1mb9A:
9.16
1gtnE-1mb9A:
9.16
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.
1GTN_G_TRPG81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 7 THR A 389
SER A 384
GLY A  11
THR A 156
 None
 0.85A 1gtnF-1mb9A:
undetectable
1gtnG-1mb9A:
undetectable		 1gtnF-1mb9A:
9.16
1gtnG-1mb9A:
9.16
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.
1GTN_K_TRPK81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 7 THR A 389
SER A 384
GLY A  11
THR A 156
 None
 0.90A 1gtnJ-1mb9A:
0.0
1gtnK-1mb9A:
0.0		 1gtnJ-1mb9A:
9.16
1gtnK-1mb9A:
9.16
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.
1KIA_D_SAMD3293_0
(GLYCINE
N-METHYLTRANSFERASE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		5 / 12 TYR A 144
ASP A 136
ALA A 154
SER A 155
LEU A 172
 None
 1.29A 1kiaD-1mb9A:
3.4		 1kiaD-1mb9A:
20.85
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.
1MX1_B_THAB2_1
(LIVER
CARBOXYLESTERASE I)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		5 / 11 PHE A  12
LEU A 132
LEU A 106
LEU A 143
LEU A 133
 None
 1.25A 1mx1B-1mb9A:
undetectable		 1mx1B-1mb9A:
23.69
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.
1O76_B_CAMB1420_0
(CYTOCHROME P450-CAM)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 8 THR A 396
LEU A 345
VAL A 257
VAL A 404
 None
 1.02A 1o76B-1mb9A:
undetectable		 1o76B-1mb9A:
23.46
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.
1P33_B_MTXB352_1
(PTERIDINE REDUCTASE
1)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		5 / 12 ASP A 422
LEU A 426
LEU A 408
PRO A 353
TYR A 399
 None
 1.49A 1p33B-1mb9A:
0.0		 1p33B-1mb9A:
20.99
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.
1S3Z_B_RIOB501_0
(AMINOGLYCOSIDE
6'-N-ACETYLTRANSFERA
SE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 8 TYR A 334
VAL A 271
ARG A 120
HIS A 397
 None
 1.23A 1s3zA-1mb9A:
undetectable
1s3zB-1mb9A:
undetectable		 1s3zA-1mb9A:
16.54
1s3zB-1mb9A:
16.54
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.
1T85_A_CAMA422_0
(CYTOCHROME P450-CAM)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 7 THR A 396
LEU A 345
VAL A 257
VAL A 404
 None
 1.06A 1t85A-1mb9A:
undetectable		 1t85A-1mb9A:
23.28
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.
1T87_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 7 THR A 396
LEU A 345
VAL A 257
VAL A 404
 None
 0.99A 1t87A-1mb9A:
0.0		 1t87A-1mb9A:
23.46
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.
1TLM_A_MILA128_1
(TRANSTHYRETIN)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		3 / 3 LEU A 415
LEU A 411
SER A 410
 None
 0.65A 1tlmA-1mb9A:
undetectable		 1tlmA-1mb9A:
14.65
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.
1UYU_A_CAMA1416_0
(CYTOCHROME P450-CAM)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 8 THR A 396
LEU A 345
VAL A 257
VAL A 404
 None
 1.11A 1uyuA-1mb9A:
undetectable		 1uyuA-1mb9A:
23.46
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.
1UYU_B_CAMB1416_0
(CYTOCHROME P450-CAM)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 8 THR A 396
LEU A 345
VAL A 257
VAL A 404
 None
 1.03A 1uyuB-1mb9A:
0.0		 1uyuB-1mb9A:
23.46
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.
1Y0X_X_T44X500_2
(THYROID HORMONE
RECEPTOR BETA-1)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 5 ILE A 298
SER A 388
ARG A 335
LEU A 337
 None
 1.17A 1y0xX-1mb9A:
0.0		 1y0xX-1mb9A:
21.16
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.
1YRD_A_CAMA420_0
(CYTOCHROME P450-CAM)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 7 THR A 396
LEU A 345
VAL A 257
VAL A 404
 None
 1.03A 1yrdA-1mb9A:
undetectable		 1yrdA-1mb9A:
23.09
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.
2F7F_A_NIOA601_1
(NICOTINATE
PHOSPHORIBOSYLTRANSF
ERASE, PUTATIVE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 6 PHE A 281
SER A 272
GLY A 274
THR A 299
 None
AMP  A 706 (-4.7A)
None
None
 1.25A 2f7fA-1mb9A:
undetectable		 2f7fA-1mb9A:
22.58
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.
2NNK_A_ROCA401_2
(PROTEASE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		3 / 3 ARG A 120
VAL A  51
THR A  30
 None
 0.84A 2nnkA-1mb9A:
undetectable		 2nnkA-1mb9A:
12.66
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.
2QD5_B_CHDB1103_0
(FERROCHELATASE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 8 LEU A 354
VAL A 257
GLY A 256
MET A 430
 None
 1.07A 2qd5B-1mb9A:
undetectable		 2qd5B-1mb9A:
21.54
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.
2QD5_B_CHDB1103_0
(FERROCHELATASE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 8 LEU A 408
VAL A 257
GLY A 256
MET A 430
 None
 0.88A 2qd5B-1mb9A:
undetectable		 2qd5B-1mb9A:
21.54
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.
2V2G_A_BEZA1222_0
(PEROXIREDOXIN 6)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 7 PRO A 385
VAL A 141
SER A 140
GLU A  78
 None
 0.96A 2v2gA-1mb9A:
undetectable
2v2gB-1mb9A:
undetectable		 2v2gA-1mb9A:
19.84
2v2gB-1mb9A:
19.84
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.
2V2G_B_BEZB1220_0
(PEROXIREDOXIN 6)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 7 PRO A 385
VAL A 141
SER A 140
GLU A  78
 None
 0.99A 2v2gA-1mb9A:
undetectable
2v2gB-1mb9A:
undetectable		 2v2gA-1mb9A:
19.84
2v2gB-1mb9A:
19.84
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.
2V2G_C_BEZC1222_0
(PEROXIREDOXIN 6)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 7 PRO A 385
VAL A 141
SER A 140
GLU A  78
 None
 0.97A 2v2gC-1mb9A:
undetectable
2v2gD-1mb9A:
undetectable		 2v2gC-1mb9A:
19.84
2v2gD-1mb9A:
19.84
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.
2V2G_D_BEZD1221_0
(PEROXIREDOXIN 6)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 7 PRO A 385
VAL A 141
SER A 140
GLU A  78
 None
 0.95A 2v2gC-1mb9A:
undetectable
2v2gD-1mb9A:
undetectable		 2v2gC-1mb9A:
19.84
2v2gD-1mb9A:
19.84
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.
2V32_B_BEZB1220_0
(PEROXIREDOXIN 6)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 8 PRO A 385
VAL A 141
SER A 140
GLU A  78
 None
 0.98A 2v32A-1mb9A:
undetectable
2v32B-1mb9A:
undetectable		 2v32A-1mb9A:
19.84
2v32B-1mb9A:
19.84
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.
2V32_C_BEZC1222_0
(PEROXIREDOXIN 6)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 8 PRO A 385
VAL A 141
SER A 140
GLU A  78
 None
 0.96A 2v32C-1mb9A:
undetectable
2v32D-1mb9A:
undetectable		 2v32C-1mb9A:
19.84
2v32D-1mb9A:
19.84
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.
2V32_D_BEZD1221_0
(PEROXIREDOXIN 6)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 8 PRO A 385
VAL A 141
SER A 140
GLU A  78
 None
 0.96A 2v32C-1mb9A:
undetectable
2v32D-1mb9A:
undetectable		 2v32C-1mb9A:
19.84
2v32D-1mb9A:
19.84
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.
2V41_D_BEZD1222_0
(PEROXIREDOXIN 6.)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 8 PRO A 385
VAL A 141
SER A 140
GLU A  78
 None
 0.99A 2v41C-1mb9A:
undetectable
2v41D-1mb9A:
undetectable		 2v41C-1mb9A:
19.84
2v41D-1mb9A:
19.84
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.
2V41_E_BEZE1222_0
(PEROXIREDOXIN 6.)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 7 PRO A 385
VAL A 141
SER A 140
GLU A  78
 None
 1.01A 2v41E-1mb9A:
undetectable
2v41F-1mb9A:
undetectable		 2v41E-1mb9A:
19.84
2v41F-1mb9A:
19.84
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.
2V41_F_BEZF1222_0
(PEROXIREDOXIN 6.)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 7 PRO A 385
VAL A 141
SER A 140
GLU A  78
 None
 0.97A 2v41E-1mb9A:
undetectable
2v41F-1mb9A:
undetectable		 2v41E-1mb9A:
19.84
2v41F-1mb9A:
19.84
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.
2V41_H_BEZH1222_0
(PEROXIREDOXIN 6.)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 8 PRO A 385
VAL A 141
SER A 140
GLU A  78
 None
 1.00A 2v41G-1mb9A:
undetectable
2v41H-1mb9A:
undetectable		 2v41G-1mb9A:
19.84
2v41H-1mb9A:
19.84
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.
2XFH_A_CL6A1413_1
(ERYTHROMYCIN B/D
C-12 HYDROXYLASE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 6 HIS A 463
ALA A 505
ALA A 473
PHE A 456
 None
 0.95A 2xfhA-1mb9A:
0.0		 2xfhA-1mb9A:
25.24
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.
2YQZ_A_SAMA301_0
(HYPOTHETICAL PROTEIN
TTHA0223)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		5 / 12 GLY A  77
ALA A  99
ASP A  98
VAL A  51
LEU A  50
 None
 0.99A 2yqzA-1mb9A:
4.4		 2yqzA-1mb9A:
23.63
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.
2ZUH_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 6 THR A 396
LEU A 345
VAL A 257
VAL A 404
 None
 0.99A 2zuhA-1mb9A:
0.0		 2zuhA-1mb9A:
22.91
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.
2ZUI_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 6 THR A 396
LEU A 345
VAL A 257
VAL A 404
 None
 1.02A 2zuiA-1mb9A:
undetectable		 2zuiA-1mb9A:
22.91
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.
2ZW9_A_SAMA801_1
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 8 THR A 299
LEU A 305
GLU A 280
SER A 278
 None
None
MG  A 603 ( 4.2A)
None
 0.79A 2zw9A-1mb9A:
undetectable		 2zw9A-1mb9A:
19.18
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.
2ZWT_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 7 THR A 396
LEU A 345
VAL A 257
VAL A 404
 None
 1.04A 2zwtA-1mb9A:
undetectable		 2zwtA-1mb9A:
23.09
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.
3DL9_A_V2HA602_0
(CYTOCHROME P450 2R1)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		5 / 12 THR A  71
ALA A  14
VAL A 102
VAL A 147
THR A 145
 None
 1.23A 3dl9A-1mb9A:
undetectable		 3dl9A-1mb9A:
22.62
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.
3E23_A_SAMA221_1
(UNCHARACTERIZED
PROTEIN RPA2492)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		3 / 3 TYR A 326
ASP A 351
HIS A 397
 AMP  A 706 (-4.1A)
MG  A 604 (-2.7A)
None
 0.78A 3e23A-1mb9A:
2.8		 3e23A-1mb9A:
19.69
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.
3ERD_A_DESA600_1
(ESTROGEN RECEPTOR
ALPHA)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		5 / 12 LEU A  75
ALA A  73
LEU A 106
LEU A 103
LEU A 101
 None
 1.16A 3erdA-1mb9A:
undetectable		 3erdA-1mb9A:
20.12
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.
3FWI_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 7 THR A 396
LEU A 345
VAL A 257
VAL A 404
 None
 1.05A 3fwiA-1mb9A:
undetectable		 3fwiA-1mb9A:
22.86
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.
3HM1_A_J3ZA2_1
(ESTROGEN RECEPTOR)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		5 / 12 LEU A  75
ALA A  73
LEU A 106
LEU A 103
LEU A 101
 None
 1.11A 3hm1A-1mb9A:
undetectable		 3hm1A-1mb9A:
19.34
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.
3K4V_B_ROCB201_2
(HIV-1 PROTEASE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		3 / 3 ARG A 120
VAL A  51
THR A  30
 None
 0.78A 3k4vA-1mb9A:
undetectable		 3k4vA-1mb9A:
11.50
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.
3NDT_A_ROCA101_2
(PROTEASE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		3 / 3 ARG A 120
VAL A  51
THR A  30
 None
 0.59A 3ndtA-1mb9A:
0.0		 3ndtA-1mb9A:
11.50
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.
3O7W_A_SAMA801_0
(LEUCINE CARBOXYL
METHYLTRANSFERASE 1)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		5 / 12 ALA A 433
GLY A 256
ILE A 252
LEU A 408
GLU A 231
 None
 0.92A 3o7wA-1mb9A:
undetectable		 3o7wA-1mb9A:
19.12
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.
3OU7_C_SAMC300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		5 / 12 TYR A 144
ALA A 160
TRP A 314
LEU A  13
ALA A  29
 None
 1.32A 3ou7C-1mb9A:
4.0		 3ou7C-1mb9A:
21.62
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.
3OXV_A_478A200_1
(HIV-1 PROTEASE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 6 GLU A 341
TRP A 394
PRO A 385
GLY A 392
 None
 1.22A 3oxvA-1mb9A:
undetectable		 3oxvA-1mb9A:
12.03
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.
3PWR_A_ROCA401_2
(PROTEASE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		3 / 3 ARG A 120
VAL A  51
THR A  30
 None
 0.83A 3pwrA-1mb9A:
undetectable		 3pwrA-1mb9A:
10.76
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.
3S3M_A_DLUA398_1
(PFV INTEGRASE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 8 ASP A 136
GLY A  77
PRO A 142
GLN A 186
 None
 1.05A 3s3mA-1mb9A:
undetectable		 3s3mA-1mb9A:
21.68
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.
3TL9_A_ROCA401_2
(PROTEASE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		3 / 3 ARG A 120
VAL A  51
THR A  30
 None
 0.85A 3tl9A-1mb9A:
undetectable		 3tl9A-1mb9A:
11.89
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.
3TM4_A_SAMA401_1
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 5 SER A 455
THR A 302
GLU A 325
ASP A 320
 None
 1.42A 3tm4A-1mb9A:
4.2		 3tm4A-1mb9A:
21.78
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.
3TM4_B_SAMB401_1
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 5 SER A 455
THR A 302
GLU A 325
ASP A 320
 None
 1.44A 3tm4B-1mb9A:
4.2		 3tm4B-1mb9A:
21.78
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.
3UR0_C_SVRC516_1
(RNA-DEPENDENT RNA
POLYMERASE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		5 / 9 GLY A 139
ALA A 138
ASP A 401
ARG A 402
LEU A 405
 None
 1.16A 3ur0C-1mb9A:
0.0		 3ur0C-1mb9A:
23.26
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.
4AQ7_A_LEUA902_0
(LEUCINE--TRNA LIGASE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 7 LEU A 370
ASP A 367
GLU A 360
HIS A 358
 None
 1.31A 4aq7A-1mb9A:
undetectable		 4aq7A-1mb9A:
21.35
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.
4DQB_B_017B101_2
(ASPARTYL PROTEASE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		5 / 10 LEU A 405
GLY A 349
ALA A 350
GLY A 356
VAL A 409
 None
None
MG  A 604 ( 4.8A)
None
None
 0.99A 4dqbB-1mb9A:
undetectable		 4dqbB-1mb9A:
12.03
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.
4DQH_B_017B101_2
(WILD-TYPE HIV-1
PROTEASE DIMER)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		5 / 10 LEU A 405
GLY A 349
ALA A 350
GLY A 356
VAL A 409
 None
None
MG  A 604 ( 4.8A)
None
None
 1.00A 4dqhB-1mb9A:
undetectable		 4dqhB-1mb9A:
10.11
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.
4IAQ_A_2GMA2001_1
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 1B AND E.
COLI SOLUBLE
CYTOCHROME B562)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		5 / 12 LEU A 337
ALA A  53
PHE A  10
LEU A 327
THR A 395
 None
 1.43A 4iaqA-1mb9A:
undetectable		 4iaqA-1mb9A:
21.28
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.
4L4B_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 8 THR A 396
LEU A 345
VAL A 257
VAL A 404
 None
 1.02A 4l4bA-1mb9A:
0.0		 4l4bA-1mb9A:
22.88
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.
4L4E_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 8 THR A 396
LEU A 345
VAL A 257
VAL A 404
 None
 1.09A 4l4eA-1mb9A:
0.0		 4l4eA-1mb9A:
22.88
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.
4L4F_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 8 THR A 396
LEU A 345
VAL A 257
VAL A 404
 None
 1.08A 4l4fA-1mb9A:
0.0		 4l4fA-1mb9A:
22.88
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.
4L4G_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 7 THR A 396
LEU A 345
VAL A 257
VAL A 404
 None
 1.03A 4l4gA-1mb9A:
undetectable		 4l4gA-1mb9A:
23.46
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.
4MK4_A_CHDA504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 8 SER A 503
VAL A 504
ARG A 507
VAL A 495
 None
 1.01A 4mk4A-1mb9A:
undetectable		 4mk4A-1mb9A:
21.54
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.
4R20_A_AERA602_1
(CYTOCHROME P450
FAMILY 17
POLYPEPTIDE 2)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 8 ALA A 261
ILE A 252
GLY A 347
VAL A 271
 None
None
ATP  A 701 ( 2.9A)
None
 0.73A 4r20A-1mb9A:
undetectable		 4r20A-1mb9A:
23.74
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.
4X1I_B_LOCB502_2
(TUBULIN BETA CHAIN)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		5 / 12 LEU A  46
THR A 156
ALA A 154
VAL A 152
ALA A  16
 None
 1.27A 4x1iB-1mb9A:
undetectable		 4x1iB-1mb9A:
22.02
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.
4X1K_D_LOCD502_2
(TUBULIN BETA CHAIN)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		5 / 12 LEU A  46
THR A 156
ALA A 154
VAL A 152
ALA A  16
 None
 1.15A 4x1kD-1mb9A:
undetectable		 4x1kD-1mb9A:
22.02
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.
5DZK_R_BEZR801_1
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 8 SER A 316
ALA A 315
LEU A 327
LEU A 328
 None
 0.78A 5dzkd-1mb9A:
undetectable
5dzkr-1mb9A:
undetectable		 5dzkd-1mb9A:
17.02
5dzkr-1mb9A:
2.33
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.
5E26_A_PAUA602_0
(PANTOTHENATE KINASE
2, MITOCHONDRIAL)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 7 GLU A 317
GLY A 487
GLY A 180
TYR A 144
 None
 0.86A 5e26A-1mb9A:
undetectable
5e26B-1mb9A:
undetectable		 5e26A-1mb9A:
22.99
5e26B-1mb9A:
22.99
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.
5E26_B_PAUB601_0
(PANTOTHENATE KINASE
2, MITOCHONDRIAL)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		5 / 7 TYR A 144
ALA A 162
GLU A 317
GLY A 487
GLY A 180
 None
 0.94A 5e26A-1mb9A:
0.0
5e26B-1mb9A:
0.0		 5e26A-1mb9A:
22.99
5e26B-1mb9A:
22.99
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.
5E26_C_PAUC602_0
(PANTOTHENATE KINASE
2, MITOCHONDRIAL)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		5 / 7 GLU A 317
GLY A 487
GLY A 180
TYR A 144
ALA A 162
 None
 1.01A 5e26C-1mb9A:
undetectable
5e26D-1mb9A:
1.2		 5e26C-1mb9A:
22.99
5e26D-1mb9A:
22.99
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.
5EEV_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 8 THR A 389
SER A 384
GLY A  11
THR A 156
 None
 0.81A 5eevL-1mb9A:
undetectable
5eevV-1mb9A:
undetectable		 5eevL-1mb9A:
9.16
5eevV-1mb9A:
9.16
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.
5EEW_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 8 THR A 389
SER A 384
GLY A  11
THR A 156
 None
 0.81A 5eewL-1mb9A:
undetectable
5eewV-1mb9A:
undetectable		 5eewL-1mb9A:
9.16
5eewV-1mb9A:
9.16
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.
5EEZ_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 8 THR A 389
SER A 384
GLY A  11
THR A 156
 None
 0.81A 5eezL-1mb9A:
undetectable
5eezV-1mb9A:
0.0		 5eezL-1mb9A:
9.16
5eezV-1mb9A:
9.16
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.
5EF1_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 8 THR A 389
SER A 384
GLY A  11
THR A 156
 None
 0.81A 5ef1L-1mb9A:
0.0
5ef1V-1mb9A:
0.0		 5ef1L-1mb9A:
9.16
5ef1V-1mb9A:
9.16
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.
5EF2_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 8 THR A 389
SER A 384
GLY A  11
THR A 156
 None
 0.81A 5ef2L-1mb9A:
0.0
5ef2V-1mb9A:
0.0		 5ef2L-1mb9A:
9.16
5ef2V-1mb9A:
9.16
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.
5EF3_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 8 THR A 389
SER A 384
GLY A  11
THR A 156
 None
 0.81A 5ef3L-1mb9A:
undetectable
5ef3V-1mb9A:
undetectable		 5ef3L-1mb9A:
9.16
5ef3V-1mb9A:
9.16
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.
5EML_A_SAMA701_0
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		5 / 12 GLY A 349
PRO A 353
LEU A 354
LEU A 230
CYH A 260
 None
 1.44A 5emlA-1mb9A:
2.8		 5emlA-1mb9A:
21.71
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.
5ESL_A_1YNA701_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 5 ALA A 233
TYR A  80
GLY A 339
LEU A   6
 None
 0.87A 5eslA-1mb9A:
0.3		 5eslA-1mb9A:
23.34
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.
5KPC_A_SAMA401_0
(PAVINE
N-METHYLTRANSFERASE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		5 / 12 LEU A 111
VAL A 152
VAL A 192
ALA A 134
LEU A 133
 None
 0.86A 5kpcA-1mb9A:
undetectable		 5kpcA-1mb9A:
21.86
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.
5VM8_B_SAMB301_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		5 / 10 VAL A 425
GLY A 414
ILE A 216
LEU A 217
ALA A 222
 None
 1.02A 5vm8B-1mb9A:
undetectable		 5vm8B-1mb9A:
18.89
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.
5XV7_A_EMHA705_2
(SERINE-ARGININE (SR)
PROTEIN KINASE 1)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 4 VAL A 409
LEU A 408
LEU A 354
ASP A 253
 None
None
None
MG  A 604 (-3.0A)
 1.48A 5xv7A-1mb9A:
0.0		 5xv7A-1mb9A:
9.96
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.
6AYB_A_KKKA508_1
(CYP51, STEROL
14ALPHA-DEMETHYLASE)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		5 / 12 ALA A 228
ALA A 224
LEU A 217
ILE A 216
LEU A 411
 None
 1.20A 6aybA-1mb9A:
undetectable		 6aybA-1mb9A:
22.46
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.
6MN4_D_AM2D301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 1mb9 BETA-LACTAM
SYNTHETASE
(Streptomyces
clavuligerus) 		4 / 8 HIS A 393
ARG A 296
HIS A 295
ASP A 338
 None
 1.20A 6mn4D-1mb9A:
undetectable		 6mn4D-1mb9A:
20.70