SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3il7'

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.
1D0V_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		4 / 8 GLY A 301
PHE A 298
SER A 113
GLY A 181
 None
 0.69A 1d0vA-3il7A:
undetectable		 1d0vA-3il7A:
22.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ERR_B_RALB600_2
(ESTROGEN RECEPTOR)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		4 / 6 LEU A 142
MET A 201
LEU A 190
HIS A 238
 None
 1.25A 1errB-3il7A:
undetectable		 1errB-3il7A:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JHA_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		4 / 8 GLY A 301
PHE A 298
SER A 113
GLY A 181
 None
 0.68A 1jhaA-3il7A:
undetectable		 1jhaA-3il7A:
21.93
Potential target for repurposing, i.e. matched protein structure has less than 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_G_FUAG708_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		3 / 3 VAL A 211
ALA A 210
HIS A 238
 None
 0.75A 1q23H-3il7A:
undetectable		 1q23H-3il7A:
19.88
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.
1Q23_I_FUAI707_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		3 / 3 VAL A 211
ALA A 210
HIS A 238
 None
 0.70A 1q23G-3il7A:
undetectable		 1q23G-3il7A:
19.88
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.
2AVD_A_SAMA501_0
(CATECHOL-O-METHYLTRA
NSFERASE)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		5 / 12 GLY A 138
TYR A 117
SER A 118
ALA A  58
ALA A 139
 None
 1.11A 2avdA-3il7A:
undetectable		 2avdA-3il7A:
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.
2XFS_B_J01B600_1
(ORF12)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		5 / 11 ALA A 161
THR A 269
ALA A  10
GLY A 162
PHE A   8
 None
 1.28A 2xfsB-3il7A:
undetectable		 2xfsB-3il7A:
21.46
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.
3E9X_A_NIMA1_1
(LACTOTRANSFERRIN')		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		4 / 4 GLU A  96
GLY A  99
THR A 100
GLU A  71
 None
 1.15A 3e9xA-3il7A:
undetectable		 3e9xA-3il7A:
23.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FI0_D_TRPD1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		5 / 9 GLY A 167
GLN A 127
ILE A   5
VAL A 164
VAL A 136
 None
 1.18A 3fi0D-3il7A:
undetectable		 3fi0D-3il7A:
23.24
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.
3FI0_F_TRPF1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		5 / 9 GLY A 167
GLN A 127
ILE A   5
VAL A 164
VAL A 136
 None
 1.26A 3fi0F-3il7A:
undetectable		 3fi0F-3il7A:
23.24
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.
3VYW_A_SAMA501_0
(MNMC2)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		5 / 12 TYR A 117
GLY A 297
GLY A 305
TYR A 178
ALA A 240
 None
 1.16A 3vywA-3il7A:
undetectable		 3vywA-3il7A:
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.
3VYW_B_SAMB401_0
(MNMC2)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		5 / 12 TYR A 117
GLY A 297
GLY A 305
TYR A 178
ALA A 240
 None
 1.14A 3vywB-3il7A:
undetectable		 3vywB-3il7A:
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.
3VYW_D_SAMD401_0
(MNMC2)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		5 / 12 TYR A 117
GLY A 297
GLY A 305
TYR A 178
ALA A 240
 None
 1.18A 3vywD-3il7A:
undetectable		 3vywD-3il7A:
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.
4AE1_A_NCAA1536_0
(DIPHTHERIA TOXIN)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		4 / 6 GLY A   9
TYR A  11
ALA A  62
GLU A  57
 None
 0.98A 4ae1A-3il7A:
undetectable		 4ae1A-3il7A:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4HYT_A_OBNA1104_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		5 / 12 GLU A  57
GLY A 138
ALA A  79
THR A  82
ARG A  97
 None
 1.21A 4hytA-3il7A:
undetectable		 4hytA-3il7A:
14.89
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.
4HYT_A_OBNA1104_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		5 / 12 LEU A 142
GLY A 160
ALA A 272
THR A  82
ARG A  97
 None
 1.12A 4hytA-3il7A:
undetectable		 4hytA-3il7A:
14.89
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.
4HYT_C_OBNC2004_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		5 / 12 GLU A  57
GLY A 138
ALA A  79
THR A  82
ARG A  97
 None
 1.22A 4hytC-3il7A:
undetectable		 4hytC-3il7A:
14.89
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.
4HYT_C_OBNC2004_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		5 / 12 LEU A 142
GLY A 160
ALA A 272
THR A  82
ARG A  97
 None
 1.12A 4hytC-3il7A:
undetectable		 4hytC-3il7A:
14.89
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.
4KT0_A_PQNA2001_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		5 / 11 PHE A 298
GLY A 186
LEU A 190
GLY A 300
ILE A  33
 None
 1.12A 4kt0A-3il7A:
undetectable
4kt0J-3il7A:
undetectable		 4kt0A-3il7A:
18.93
4kt0J-3il7A:
11.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KYA_B_FOLB703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		5 / 12 ALA A 122
SER A 105
LEU A  94
VAL A 137
THR A 121
 None
 1.46A 4kyaB-3il7A:
undetectable		 4kyaB-3il7A:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KYA_C_FOLC703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		5 / 10 ALA A 122
SER A 105
LEU A  94
VAL A 137
THR A 121
 None
 1.46A 4kyaC-3il7A:
undetectable		 4kyaC-3il7A:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KYA_D_FOLD703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		5 / 12 ALA A 122
SER A 105
LEU A  94
VAL A 137
THR A 121
 None
 1.48A 4kyaD-3il7A:
undetectable		 4kyaD-3il7A:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KYA_F_FOLF703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		5 / 12 ALA A 122
SER A 105
LEU A  94
VAL A 137
THR A 121
 None
 1.46A 4kyaF-3il7A:
undetectable		 4kyaF-3il7A:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KYA_H_FOLH703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		5 / 12 ALA A 122
SER A 105
LEU A  94
VAL A 137
THR A 121
 None
 1.46A 4kyaH-3il7A:
undetectable		 4kyaH-3il7A:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NKV_C_AERC601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		4 / 6 TYR A 125
LEU A 135
ASP A 107
ALA A 272
 None
 1.02A 4nkvC-3il7A:
undetectable		 4nkvC-3il7A:
19.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4O8F_A_BRLA501_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		4 / 5 GLY A 158
ILE A  17
LEU A 148
LEU A 190
 None
 0.84A 4o8fA-3il7A:
undetectable		 4o8fA-3il7A:
23.96
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.
4XI3_B_29SB601_2
(ESTROGEN RECEPTOR)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		4 / 5 LEU A 142
MET A 201
LEU A 190
HIS A 238
 None
 1.27A 4xi3B-3il7A:
undetectable		 4xi3B-3il7A:
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.
4YMG_B_SAMB1001_0
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		5 / 12 GLY A 138
TYR A 117
SER A 118
ALA A  58
ALA A 139
 None
 1.15A 4ymgB-3il7A:
undetectable		 4ymgB-3il7A:
21.98
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.
4Z90_F_4LEF402_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		4 / 7 LEU A 135
ALA A  62
ALA A 161
LEU A  94
 None
 0.67A 4z90F-3il7A:
undetectable
4z90G-3il7A:
undetectable
4z90H-3il7A:
undetectable
4z90J-3il7A:
undetectable		 4z90F-3il7A:
23.29
4z90G-3il7A:
23.29
4z90H-3il7A:
23.29
4z90J-3il7A:
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.
5IY5_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		4 / 8 LEU A  26
ASP A 147
THR A 146
HIS A 238
 None
 1.16A 5iy5C-3il7A:
undetectable
5iy5N-3il7A:
undetectable
5iy5P-3il7A:
undetectable		 5iy5C-3il7A:
19.24
5iy5N-3il7A:
22.86
5iy5P-3il7A:
19.24
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.
5W97_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		4 / 8 ASP A 147
THR A 146
HIS A 238
LEU A  26
 None
 1.11A 5w97A-3il7A:
undetectable
5w97C-3il7A:
undetectable
5w97c-3il7A:
undetectable		 5w97A-3il7A:
22.86
5w97C-3il7A:
19.12
5w97c-3il7A:
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.
5W97_C_CHDC302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		4 / 7 LEU A  26
ASP A 147
THR A 146
HIS A 238
 None
 1.08A 5w97C-3il7A:
undetectable
5w97a-3il7A:
undetectable
5w97c-3il7A:
undetectable		 5w97C-3il7A:
19.12
5w97a-3il7A:
22.86
5w97c-3il7A:
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.
5WAU_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		4 / 8 ASP A 147
THR A 146
HIS A 238
LEU A  26
 None
 1.07A 5wauA-3il7A:
undetectable
5wauC-3il7A:
undetectable
5wauc-3il7A:
undetectable		 5wauA-3il7A:
22.86
5wauC-3il7A:
19.12
5wauc-3il7A:
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.
5WAU_C_CHDC303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		4 / 7 LEU A  26
ASP A 147
THR A 146
HIS A 238
 None
 1.08A 5wauC-3il7A:
undetectable
5waua-3il7A:
undetectable
5wauc-3il7A:
undetectable		 5wauC-3il7A:
19.12
5waua-3il7A:
22.86
5wauc-3il7A:
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.
5X19_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		4 / 8 ASP A 147
THR A 146
HIS A 238
LEU A  26
 None
 1.13A 5x19A-3il7A:
undetectable
5x19C-3il7A:
undetectable
5x19P-3il7A:
undetectable		 5x19A-3il7A:
22.86
5x19C-3il7A:
19.12
5x19P-3il7A:
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.
5X1B_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		4 / 7 ASP A 147
THR A 146
HIS A 238
LEU A  26
 None
 1.14A 5x1bA-3il7A:
undetectable
5x1bC-3il7A:
undetectable
5x1bP-3il7A:
undetectable		 5x1bA-3il7A:
22.86
5x1bC-3il7A:
19.12
5x1bP-3il7A:
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.
5X1F_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		4 / 7 ASP A 147
THR A 146
HIS A 238
LEU A  26
 None
 1.11A 5x1fA-3il7A:
undetectable
5x1fC-3il7A:
undetectable
5x1fP-3il7A:
undetectable		 5x1fA-3il7A:
22.86
5x1fC-3il7A:
19.12
5x1fP-3il7A:
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.
6NKN_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		4 / 8 LEU A  26
ASP A 147
THR A 146
HIS A 238
 None
 1.08A 6nknC-3il7A:
undetectable
6nknN-3il7A:
undetectable
6nknP-3il7A:
undetectable		 6nknC-3il7A:
19.12
6nknN-3il7A:
22.86
6nknP-3il7A:
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.
6NMF_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3
(Staphylococcus
aureus) 		4 / 7 ASP A 147
THR A 146
HIS A 238
LEU A  26
 None
 1.14A 6nmfA-3il7A:
undetectable
6nmfC-3il7A:
undetectable
6nmfP-3il7A:
undetectable		 6nmfA-3il7A:
22.86
6nmfC-3il7A:
19.12
6nmfP-3il7A:
19.12