SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ksd'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DSS_G_CCSG149_0
(D-GLYCERALDEHYDE-3-P
HOSPHATE-DEHYDROGENA
SE)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		4 / 7 ASN Q 316
TYR Q 320
ASN Q 154
TYR Q 314
 NAD  Q 337 (-3.8A)
NAD  Q 337 ( 3.8A)
None
None
 1.00A 1dssG-3ksdQ:
47.5		 1dssG-3ksdQ:
45.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DSS_G_CCSG149_0
(D-GLYCERALDEHYDE-3-P
HOSPHATE-DEHYDROGENA
SE)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		6 / 7 SER Q 150
THR Q 152
ASN Q 154
TYR Q 314
ASN Q 316
TYR Q 320
 None
None
None
None
NAD  Q 337 (-3.8A)
NAD  Q 337 ( 3.8A)
 0.24A 1dssG-3ksdQ:
47.5		 1dssG-3ksdQ:
45.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DSS_R_CCSR149_0
(D-GLYCERALDEHYDE-3-P
HOSPHATE-DEHYDROGENA
SE)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		4 / 8 ASN Q 316
TYR Q 320
ASN Q 154
TYR Q 314
 NAD  Q 337 (-3.8A)
NAD  Q 337 ( 3.8A)
None
None
 1.00A 1dssR-3ksdQ:
47.2		 1dssR-3ksdQ:
45.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DSS_R_CCSR149_0
(D-GLYCERALDEHYDE-3-P
HOSPHATE-DEHYDROGENA
SE)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		6 / 8 SER Q 150
THR Q 152
ASN Q 154
TYR Q 314
ASN Q 316
TYR Q 320
 None
None
None
None
NAD  Q 337 (-3.8A)
NAD  Q 337 ( 3.8A)
 0.26A 1dssR-3ksdQ:
47.2		 1dssR-3ksdQ:
45.77
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.
1E06_B_IPBB600_0
(ODORANT-BINDING
PROTEIN)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		4 / 4 ILE Q  13
MET Q 318
VAL Q  24
GLY Q  14
 NAD  Q 337 (-4.4A)
None
None
None
 1.38A 1e06B-3ksdQ:
undetectable		 1e06B-3ksdQ:
21.94
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.
1FBM_B_RTLB951_2
(PROTEIN (CARTILAGE
OLIGOMERIC MATRIX
PROTEIN))		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		4 / 4 THR Q 152
LEU Q 156
VAL Q 159
LEU Q 163
 None
 0.87A 1fbmD-3ksdQ:
undetectable		 1fbmD-3ksdQ:
9.90
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.
1FBM_B_RTLB951_3
(PROTEIN (CARTILAGE
OLIGOMERIC MATRIX
PROTEIN))		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		4 / 5 THR Q 152
LEU Q 156
VAL Q 159
LEU Q 163
 None
 0.57A 1fbmE-3ksdQ:
undetectable		 1fbmE-3ksdQ:
9.90
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.
1HK4_A_T44A1008_1
(SERUM ALBUMIN)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		5 / 10 ASP Q  38
ALA Q  42
LYS Q  46
GLU Q  71
VAL Q  58
 None
 1.47A 1hk4A-3ksdQ:
0.0		 1hk4A-3ksdQ:
20.54
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.
1HK5_A_T44A1008_1
(SERUM ALBUMIN)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		5 / 10 ASP Q  38
ALA Q  42
LYS Q  46
GLU Q  71
VAL Q  58
 None
 1.47A 1hk5A-3ksdQ:
0.0		 1hk5A-3ksdQ:
21.21
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.
1HVY_A_D16A414_1
(THYMIDYLATE SYNTHASE)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		5 / 12 PHE Q  18
GLY Q   9
PHE Q  10
TYR Q 100
ALA Q  80
 None
NAD  Q 337 (-3.4A)
None
None
None
 1.17A 1hvyA-3ksdQ:
undetectable		 1hvyA-3ksdQ:
21.29
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.
1JU6_A_LYAA317_1
(THYMIDYLATE SYNTHASE)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		5 / 11 PHE Q  18
GLY Q   9
PHE Q  10
TYR Q 100
ALA Q  80
 None
NAD  Q 337 (-3.4A)
None
None
None
 1.23A 1ju6A-3ksdQ:
undetectable		 1ju6A-3ksdQ:
21.29
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.
1JZS_A_MRCA1301_1
(ISOLEUCYL-TRNA
SYNTHETASE)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		5 / 11 PRO Q 236
GLY Q 182
ASP Q 183
GLN Q 184
ILE Q  13
 None
None
None
None
NAD  Q 337 (-4.4A)
 1.14A 1jzsA-3ksdQ:
undetectable		 1jzsA-3ksdQ:
19.05
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.
1MZ9_D_VDYD1001_4
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		4 / 4 THR Q 152
LEU Q 156
VAL Q 159
LEU Q 163
 None
 0.96A 1mz9D-3ksdQ:
undetectable		 1mz9D-3ksdQ:
9.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1PJ7_A_FFOA2887_1
(N,N-DIMETHYLGLYCINE
OXIDASE)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		3 / 3 ASP Q 315
THR Q 287
GLU Q  23
 None
 0.56A 1pj7A-3ksdQ:
4.9		 1pj7A-3ksdQ:
17.78
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.
1QKN_A_RALA600_1
(ESTROGEN RECEPTOR
BETA)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		6 / 12 LEU Q 331
THR Q 327
ALA Q 329
LEU Q  27
ILE Q  90
LEU Q  94
 None
 1.44A 1qknA-3ksdQ:
undetectable		 1qknA-3ksdQ:
20.82
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.
2H42_B_VIAB902_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		5 / 12 TYR Q 320
ALA Q 121
ILE Q 119
ALA Q  17
ILE Q   7
 NAD  Q 337 ( 3.8A)
NAD  Q 337 (-3.2A)
None
None
None
 0.99A 2h42B-3ksdQ:
undetectable		 2h42B-3ksdQ:
19.42
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)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		3 / 3 ARG Q  15
VAL Q 284
THR Q 239
 None
 0.66A 2nnkA-3ksdQ:
undetectable		 2nnkA-3ksdQ:
14.85
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.
2OKC_B_SAMB500_1
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		4 / 6 THR Q 297
ASP Q 293
THR Q 274
ASP Q 282
 None
 1.24A 2okcB-3ksdQ:
2.8		 2okcB-3ksdQ:
22.78
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.
3DL9_A_V2HA602_1
(CYTOCHROME P450 2R1)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		4 / 5 ASN Q 265
ALA Q 294
LEU Q 291
GLY Q 272
 None
 0.94A 3dl9A-3ksdQ:
undetectable		 3dl9A-3ksdQ:
24.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DMT_C_CCSC166_0
(GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE,
GLYCOSOMAL)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		6 / 8 SER Q 150
THR Q 152
ASN Q 154
TYR Q 314
ASN Q 316
TYR Q 320
 None
None
None
None
NAD  Q 337 (-3.8A)
NAD  Q 337 ( 3.8A)
 0.23A 3dmtC-3ksdQ:
47.0		 3dmtC-3ksdQ:
42.98
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.
3ELZ_B_CHDB151_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		5 / 10 ILE Q 217
ILE Q 224
GLY Q 168
PHE Q 167
LEU Q 245
 None
 1.36A 3elzB-3ksdQ:
undetectable		 3elzB-3ksdQ:
18.69
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.
3GWW_A_SFXA801_1
(TRANSPORTER)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		5 / 12 GLY Q 148
LEU Q 324
ILE Q  13
ALA Q 322
ASP Q 315
 None
None
NAD  Q 337 (-4.4A)
None
None
 1.10A 3gwwA-3ksdQ:
undetectable		 3gwwA-3ksdQ:
21.95
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.
3K4V_B_ROCB201_2
(HIV-1 PROTEASE)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		3 / 3 ARG Q  15
VAL Q 284
THR Q 239
 None
 0.60A 3k4vA-3ksdQ:
undetectable		 3k4vA-3ksdQ:
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.
3NDU_D_ROCD100_3
(PROTEASE)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		3 / 3 ARG Q  15
VAL Q 284
THR Q 239
 None
 0.77A 3nduD-3ksdQ:
undetectable		 3nduD-3ksdQ:
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.
3PWR_A_ROCA401_2
(PROTEASE)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		3 / 3 ARG Q  15
VAL Q 284
THR Q 239
 None
 0.66A 3pwrA-3ksdQ:
undetectable		 3pwrA-3ksdQ:
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.
3TL9_A_ROCA401_2
(PROTEASE)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		3 / 3 ARG Q  15
VAL Q 284
THR Q 239
 None
 0.67A 3tl9A-3ksdQ:
undetectable		 3tl9A-3ksdQ:
14.88
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.
4DUB_B_LDPB501_1
(CYTOCHROME P450 BM3
VARIANT 9D7)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		4 / 6 ALA Q 160
GLY Q 172
LEU Q 245
VAL Q 247
 None
 0.95A 4dubB-3ksdQ:
undetectable		 4dubB-3ksdQ:
21.33
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.
4I41_A_MIXA501_1
(SERINE/THREONINE-PRO
TEIN KINASE PIM-1)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		5 / 12 THR Q 176
THR Q 129
VAL Q 220
ILE Q 217
GLU Q 223
 None
 1.33A 4i41A-3ksdQ:
2.5		 4i41A-3ksdQ:
20.34
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.
4NKV_C_AERC601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		4 / 6 LEU Q 173
GLU Q 244
VAL Q 159
ALA Q 160
 None
 1.07A 4nkvC-3ksdQ:
undetectable		 4nkvC-3ksdQ:
21.64
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.
4QVP_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		5 / 11 THR Q 129
THR Q 153
THR Q 152
GLY Q 148
ALA Q 121
 None
None
None
None
NAD  Q 337 (-3.2A)
 1.32A 4qvpV-3ksdQ:
undetectable
4qvpb-3ksdQ:
undetectable		 4qvpV-3ksdQ:
23.55
4qvpb-3ksdQ:
21.99
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.
4QVP_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		5 / 11 THR Q 129
THR Q 153
THR Q 152
GLY Q 148
ALA Q 121
 None
None
None
None
NAD  Q 337 (-3.2A)
 1.31A 4qvpH-3ksdQ:
undetectable
4qvpN-3ksdQ:
undetectable		 4qvpH-3ksdQ:
23.55
4qvpN-3ksdQ:
21.99
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.
4QVQ_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		5 / 11 THR Q 129
THR Q 153
THR Q 152
GLY Q 148
ALA Q 121
 None
None
None
None
NAD  Q 337 (-3.2A)
 1.31A 4qvqV-3ksdQ:
undetectable
4qvqb-3ksdQ:
undetectable		 4qvqV-3ksdQ:
23.55
4qvqb-3ksdQ:
21.99
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.
4QVQ_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		5 / 11 THR Q 129
THR Q 153
THR Q 152
GLY Q 148
ALA Q 121
 None
None
None
None
NAD  Q 337 (-3.2A)
 1.31A 4qvqH-3ksdQ:
undetectable
4qvqN-3ksdQ:
undetectable		 4qvqH-3ksdQ:
23.55
4qvqN-3ksdQ:
21.99
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.
4QWU_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		5 / 11 THR Q 129
THR Q 153
THR Q 152
GLY Q 148
ALA Q 121
 None
None
None
None
NAD  Q 337 (-3.2A)
 1.29A 4qwuV-3ksdQ:
undetectable
4qwub-3ksdQ:
undetectable		 4qwuV-3ksdQ:
23.55
4qwub-3ksdQ:
21.99
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.
4QWU_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		5 / 11 THR Q 129
THR Q 153
THR Q 152
GLY Q 148
ALA Q 121
 None
None
None
None
NAD  Q 337 (-3.2A)
 1.30A 4qwuH-3ksdQ:
undetectable
4qwuN-3ksdQ:
undetectable		 4qwuH-3ksdQ:
23.55
4qwuN-3ksdQ:
21.99
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.
5BXN_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		5 / 11 SER Q 147
THR Q 152
THR Q 153
ALA Q 121
THR Q 101
 None
None
None
NAD  Q 337 (-3.2A)
None
 1.47A 5bxnV-3ksdQ:
undetectable
5bxnb-3ksdQ:
undetectable		 5bxnV-3ksdQ:
23.85
5bxnb-3ksdQ:
21.99
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.
5BXN_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		5 / 11 THR Q 129
THR Q 153
THR Q 152
GLY Q 148
ALA Q 121
 None
None
None
None
NAD  Q 337 (-3.2A)
 1.32A 5bxnV-3ksdQ:
undetectable
5bxnb-3ksdQ:
undetectable		 5bxnV-3ksdQ:
23.85
5bxnb-3ksdQ:
21.99
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.
5BXN_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		5 / 11 SER Q 147
THR Q 152
THR Q 153
ALA Q 121
THR Q 101
 None
None
None
NAD  Q 337 (-3.2A)
None
 1.49A 5bxnH-3ksdQ:
undetectable
5bxnN-3ksdQ:
undetectable		 5bxnH-3ksdQ:
23.85
5bxnN-3ksdQ:
21.99
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.
5BXN_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		5 / 11 THR Q 129
THR Q 153
THR Q 152
GLY Q 148
ALA Q 121
 None
None
None
None
NAD  Q 337 (-3.2A)
 1.32A 5bxnH-3ksdQ:
undetectable
5bxnN-3ksdQ:
undetectable		 5bxnH-3ksdQ:
23.85
5bxnN-3ksdQ:
21.99
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.
5CZ7_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		5 / 11 THR Q 129
THR Q 153
THR Q 152
GLY Q 148
ALA Q 121
 None
None
None
None
NAD  Q 337 (-3.2A)
 1.32A 5cz7H-3ksdQ:
undetectable
5cz7N-3ksdQ:
undetectable		 5cz7H-3ksdQ:
23.55
5cz7N-3ksdQ:
21.99
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.
5ERS_A_ACTA803_0
(GEPHYRIN)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		3 / 3 THR Q 153
ALA Q 149
ASN Q 154
 None
 0.61A 5ersA-3ksdQ:
undetectable		 5ersA-3ksdQ:
20.90
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.
5TWJ_D_SAMD201_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE H)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		5 / 11 LEU Q 228
ILE Q 217
GLY Q 212
LEU Q 245
THR Q 176
 None
 0.94A 5twjD-3ksdQ:
undetectable		 5twjD-3ksdQ:
20.06
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.
5X66_D_MTXD402_1
(THYMIDYLATE SYNTHASE)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		5 / 10 PHE Q  18
GLY Q   9
PHE Q  10
TYR Q 100
ALA Q  80
 None
NAD  Q 337 (-3.4A)
None
None
None
 1.30A 5x66D-3ksdQ:
undetectable		 5x66D-3ksdQ:
21.29
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.
6FGC_A_ACTA813_0
(GEPHYRIN)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		3 / 3 THR Q 152
ALA Q 213
LYS Q 215
 None
 0.72A 6fgcA-3ksdQ:
undetectable		 6fgcA-3ksdQ:
20.90
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.
6FGD_A_ACTA817_0
(GEPHYRIN)		 3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1
(Staphylococcus
aureus) 		3 / 3 THR Q 152
ALA Q 213
LYS Q 215
 None
 0.76A 6fgdA-3ksdQ:
4.1		 6fgdA-3ksdQ:
20.90