SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1yzy'

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.
1E7A_B_PFLB4002_1
(SERUM ALBUMIN)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		4 / 6 LEU A  36
VAL A  40
VAL A  44
GLN A  27
 None
 1.09A 1e7aB-1yzyA:
undetectable		 1e7aB-1yzyA:
22.44
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.
1OLT_A_SAMA501_0
(OXYGEN-INDEPENDENT
COPROPORPHYRINOGEN
III OXIDASE)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 12 ASP A   6
GLY A  10
ASP A  13
PHE A  17
ALA A 227
 None
 1.38A 1oltA-1yzyA:
undetectable		 1oltA-1yzyA:
22.98
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.
1Q23_B_FUAB703_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 12 PHE A 213
LEU A 206
VAL A 195
PHE A 182
VAL A 210
 None
 1.29A 1q23B-1yzyA:
undetectable		 1q23B-1yzyA:
20.24
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.
1Q23_C_FUAC701_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 12 PHE A 213
LEU A 206
VAL A 195
PHE A 182
VAL A 210
 None
 1.22A 1q23C-1yzyA:
undetectable		 1q23C-1yzyA:
20.24
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.
1Q23_E_FUAE706_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 10 PHE A 213
LEU A 206
VAL A 195
PHE A 182
VAL A 210
 None
 1.26A 1q23E-1yzyA:
undetectable		 1q23E-1yzyA:
20.24
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.
1Q23_H_FUAH709_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 12 PHE A 213
LEU A 206
VAL A 195
PHE A 182
VAL A 210
 None
 1.22A 1q23H-1yzyA:
undetectable
1q23I-1yzyA:
undetectable		 1q23H-1yzyA:
20.24
1q23I-1yzyA:
20.24
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.
1Q23_I_FUAI707_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 11 PHE A 213
LEU A 206
VAL A 195
PHE A 182
VAL A 210
 None
 1.28A 1q23I-1yzyA:
undetectable		 1q23I-1yzyA:
20.24
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.
1XDK_B_9CRB600_2
(RETINOIC ACID
RECEPTOR, BETA)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		3 / 3 LEU A 151
PHE A  84
ARG A 191
 None
 0.87A 1xdkB-1yzyA:
undetectable		 1xdkB-1yzyA:
20.94
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.
2F9W_A_PAUA6002_0
(PANTOTHENATE KINASE)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		4 / 8 THR A 163
GLY A  93
THR A 217
ILE A 110
 None
 0.97A 2f9wA-1yzyA:
undetectable
2f9wB-1yzyA:
2.8		 2f9wA-1yzyA:
23.54
2f9wB-1yzyA:
23.54
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.
2NYU_B_SAMB201_0
(PUTATIVE RIBOSOMAL
RNA
METHYLTRANSFERASE 2)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 12 GLY A 252
ALA A 352
GLY A 396
LEU A 250
THR A 333
 None
 0.97A 2nyuB-1yzyA:
2.4		 2nyuB-1yzyA:
20.77
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.
2PYN_A_1UNA1001_3
(PROTEASE RETROPEPSIN)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		3 / 3 ASP A 170
THR A 111
PRO A 112
 None
 0.62A 2pynB-1yzyA:
undetectable		 2pynB-1yzyA:
12.53
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.
2QAK_A_1UNA1001_4
(PROTEASE RETROPEPSIN)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		3 / 3 ASP A 170
THR A 111
PRO A 112
 None
 0.64A 2qakB-1yzyA:
undetectable		 2qakB-1yzyA:
13.28
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.
2X45_A_HSMA1161_1
(ALLERGEN ARG R 1)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		4 / 5 VAL A 171
TYR A 168
VAL A 198
ASP A 199
 None
 1.33A 2x45A-1yzyA:
undetectable		 2x45A-1yzyA:
18.56
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.
2Y05_A_RALA802_1
(PROSTAGLANDIN
REDUCTASE 1)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		4 / 7 VAL A 171
TYR A 168
ASN A 123
GLY A 124
 None
 0.89A 2y05A-1yzyA:
undetectable
2y05B-1yzyA:
undetectable		 2y05A-1yzyA:
22.25
2y05B-1yzyA:
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.
3ARU_A_PNXA607_1
(CHITINASE A)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 8 GLY A 236
THR A 237
GLU A  20
GLY A 372
ALA A 239
 None
 1.31A 3aruA-1yzyA:
undetectable		 3aruA-1yzyA:
22.55
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.
3OU6_B_SAMB300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		3 / 3 TYR A 190
ASP A 156
ASP A 148
 None
 0.89A 3ou6B-1yzyA:
undetectable		 3ou6B-1yzyA:
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.
3U9F_I_CLMI221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 10 PHE A 213
LEU A 206
VAL A 195
PHE A 182
VAL A 210
 None
 1.31A 3u9fI-1yzyA:
undetectable		 3u9fI-1yzyA:
20.24
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.
3U9F_J_CLMJ221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 12 PHE A 213
LEU A 206
VAL A 195
PHE A 182
VAL A 210
 None
 1.30A 3u9fJ-1yzyA:
undetectable
3u9fK-1yzyA:
undetectable		 3u9fJ-1yzyA:
20.24
3u9fK-1yzyA:
20.24
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.
3U9F_R_CLMR221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 10 PHE A 213
LEU A 206
VAL A 195
PHE A 182
VAL A 210
 None
 1.34A 3u9fR-1yzyA:
undetectable		 3u9fR-1yzyA:
20.24
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.
3V3O_A_T1CA404_1
(TETX2 PROTEIN)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 12 THR A 217
GLY A   2
ALA A 224
GLY A 221
ASN A  21
 None
 1.11A 3v3oA-1yzyA:
undetectable		 3v3oA-1yzyA:
22.54
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.
4FGK_A_0TXA304_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 10 GLY A 353
GLY A 354
ASN A 259
VAL A 309
PHE A 334
 None
 1.37A 4fgkA-1yzyA:
2.7
4fgkB-1yzyA:
1.4		 4fgkA-1yzyA:
22.77
4fgkB-1yzyA:
22.77
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.
4J03_A_FVSA603_1
(BIFUNCTIONAL EPOXIDE
HYDROLASE 2)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 12 ILE A 121
TYR A  77
LEU A 230
LEU A   1
LEU A 203
 None
 1.25A 4j03A-1yzyA:
2.0		 4j03A-1yzyA:
22.54
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.
4J4V_A_SVRA301_1
(NUCLEOCAPSID PROTEIN)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 11 GLY A 218
ALA A 207
VAL A 216
GLN A  75
ILE A  14
 None
 1.39A 4j4vA-1yzyA:
undetectable		 4j4vA-1yzyA:
19.86
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.
4J7X_B_SASB804_2
(SEPIAPTERIN
REDUCTASE)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		3 / 3 LEU A 222
MET A 226
ASP A 170
 None
 0.72A 4j7xB-1yzyA:
undetectable		 4j7xB-1yzyA:
23.04
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.
4K39_A_SAMA504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 12 PHE A 122
ASN A 200
SER A 201
VAL A 171
ILE A 172
 None
 0.95A 4k39A-1yzyA:
undetectable		 4k39A-1yzyA:
22.50
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.
4R1Z_A_AERA601_1
(CYP17A1 PROTEIN)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 9 ALA A 307
SER A 358
ILE A 359
GLY A 353
ALA A 352
 None
 1.22A 4r1zA-1yzyA:
undetectable		 4r1zA-1yzyA:
21.51
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.
4RYA_A_MTLA501_0
(ABC TRANSPORTER
SUBSTRATE BINDING
PROTEIN (SORBITOL))		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 12 GLY A 409
PHE A 403
ALA A 392
VAL A 379
TRP A 381
 None
 1.40A 4ryaA-1yzyA:
undetectable		 4ryaA-1yzyA:
22.87
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.
4UBE_A_2FAA401_2
(ADENOSINE KINASE)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		4 / 4 ALA A 207
VAL A 216
GLY A 218
THR A 111
 None
 1.11A 4ubeA-1yzyA:
2.3		 4ubeA-1yzyA:
21.45
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.
5ECK_A_ILEA601_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		4 / 6 ALA A 352
THR A 351
VAL A 249
VAL A 379
 None
 1.02A 5eckA-1yzyA:
undetectable		 5eckA-1yzyA:
22.56
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.
5ECK_D_ILED601_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		4 / 6 ALA A 352
THR A 351
VAL A 249
VAL A 379
 None
 1.06A 5eckD-1yzyA:
undetectable		 5eckD-1yzyA:
22.56
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.
5EHI_C_SAMC4000_0
(NS5
METHYLTRANSFERASE
DENGUE VIRUS)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 12 GLY A 223
GLY A 221
GLU A 204
ASP A 170
VAL A 166
 None
 1.06A 5ehiC-1yzyA:
undetectable		 5ehiC-1yzyA:
20.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JLC_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		4 / 5 GLY A 236
THR A 237
GLY A 354
LEU A 382
 None
 0.66A 5jlcA-1yzyA:
undetectable		 5jlcA-1yzyA:
22.01
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.
5L4E_D_EDPD402_1
(PROTON-GATED ION
CHANNEL)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		4 / 8 THR A 356
THR A 308
THR A 258
SER A 255
 None
 1.03A 5l4eA-1yzyA:
undetectable
5l4eB-1yzyA:
undetectable
5l4eC-1yzyA:
undetectable
5l4eD-1yzyA:
undetectable
5l4eE-1yzyA:
1.4		 5l4eA-1yzyA:
22.51
5l4eB-1yzyA:
22.51
5l4eC-1yzyA:
22.51
5l4eD-1yzyA:
22.51
5l4eE-1yzyA:
22.51
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.
5L5Z_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 12 SER A 358
THR A 258
LYS A 394
SER A 251
GLY A 252
 None
 1.32A 5l5zV-1yzyA:
undetectable
5l5zb-1yzyA:
undetectable		 5l5zV-1yzyA:
19.62
5l5zb-1yzyA:
20.38
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.
5L5Z_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 12 THR A 258
LYS A 394
SER A 251
GLY A 252
THR A 356
 None
 1.16A 5l5zV-1yzyA:
undetectable
5l5zb-1yzyA:
undetectable		 5l5zV-1yzyA:
19.62
5l5zb-1yzyA:
20.38
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.
5L5Z_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 12 SER A 358
THR A 258
LYS A 394
SER A 251
GLY A 252
 None
 1.33A 5l5zH-1yzyA:
undetectable
5l5zN-1yzyA:
undetectable		 5l5zH-1yzyA:
19.62
5l5zN-1yzyA:
20.38
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.
5L5Z_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 12 THR A 258
LYS A 394
SER A 251
GLY A 252
THR A 356
 None
 1.16A 5l5zH-1yzyA:
undetectable
5l5zN-1yzyA:
undetectable		 5l5zH-1yzyA:
19.62
5l5zN-1yzyA:
20.38
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.
5LF7_K_6V8K305_0
(PROTEASOME SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-5)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 11 ALA A   5
VAL A  44
GLY A 218
GLY A 219
ASP A  13
 None
 0.93A 5lf7K-1yzyA:
undetectable
5lf7L-1yzyA:
undetectable		 5lf7K-1yzyA:
20.26
5lf7L-1yzyA:
21.53
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.
5LF7_Y_6V8Y306_0
(PROTEASOME SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-5)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 11 ALA A   5
VAL A  44
GLY A 218
GLY A 219
ASP A  13
 None
 0.93A 5lf7Y-1yzyA:
undetectable
5lf7Z-1yzyA:
undetectable		 5lf7Y-1yzyA:
20.26
5lf7Z-1yzyA:
21.53
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.
6A94_A_ZOTA3001_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 2A,SOLUBLE
CYTOCHROME B562)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 12 TRP A  67
GLY A 365
PHE A   8
PHE A 369
VAL A  26
 None
 1.41A 6a94A-1yzyA:
undetectable		 6a94A-1yzyA:
22.50
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.
6BRD_B_RFPB502_1
(RIFAMPIN
MONOOXYGENASE)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 12 GLY A  90
ARG A  50
THR A 217
GLY A 218
GLY A 219
 None
 1.14A 6brdB-1yzyA:
undetectable		 6brdB-1yzyA:
12.07
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.
6GNG_A_QPSA601_1
(-)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 12 THR A 217
GLY A 218
LEU A 222
THR A 163
GLY A 164
 None
 1.12A 6gngA-1yzyA:
undetectable		 6gngA-1yzyA:
23.73
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.
6GNG_B_QPSB601_2
(-)		 1yzy HYPOTHETICAL PROTEIN
HI1011
(Haemophilus
influenzae) 		5 / 12 GLY A 218
GLY A 219
LEU A 222
GLY A 164
PRO A 115
 None
 1.06A 6gngB-1yzyA:
2.3		 6gngB-1yzyA:
23.73