SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ka9'

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.
11GS_A_EAAA211_1
(GLUTATHIONE
S-TRANSFERASE)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
4 / 7 TYR H  10
PHE H  59
VAL H  55
ILE H  81
None
0.96A 11gsA-1ka9H:
undetectable
11gsA-1ka9H:
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.
1AV2_B_DVAB8_0
(GRAMICIDIN A)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
3 / 3 VAL F 141
VAL F 143
TRP F 157
None
1.00A 1av2A-1ka9F:
undetectable
1av2B-1ka9F:
undetectable
1av2A-1ka9F:
5.49
1av2B-1ka9F:
5.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JG3_A_ADNA500_1
(PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
5 / 11 GLY H 154
GLY H 127
GLU H 125
GLY H 156
LEU H 148
None
1.09A 1jg3A-1ka9H:
undetectable
1jg3A-1ka9H:
20.51
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.
1JG3_B_ADNB550_1
(PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
5 / 11 GLY H 154
GLY H 127
GLU H 125
GLY H 156
LEU H 148
None
1.10A 1jg3B-1ka9H:
2.5
1jg3B-1ka9H:
20.51
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.
1MX1_E_THAE5_1
(LIVER
CARBOXYLESTERASE I)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
5 / 12 GLY F  81
VAL F  84
VAL F  66
LEU F  93
LEU F  63
None
1.28A 1mx1E-1ka9F:
2.2
1mx1E-1ka9F:
19.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1N6C_A_SAMA402_0
(SET
DOMAIN-CONTAINING
PROTEIN 7)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
5 / 11 ILE F 114
ALA F 166
GLY F 167
GLU F 168
LYS F 100
None
1.32A 1n6cA-1ka9F:
undetectable
1n6cA-1ka9F:
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.
1OT7_B_IU5B1002_1
(BILE ACID RECEPTOR)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
5 / 12 LEU F 242
HIS F 210
ILE F 233
PHE F 228
ILE F   7
None
1.45A 1ot7B-1ka9F:
0.0
1ot7B-1ka9F:
21.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2C6N_B_LPRB705_2
(ANGIOTENSIN-CONVERTI
NG ENZYME, SOMATIC
ISOFORM)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
3 / 3 ALA F 201
THR F 188
PHE F 211
None
0.77A 2c6nB-1ka9F:
0.0
2c6nB-1ka9F:
17.18
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.
2E5D_A_NCAA1501_0
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE
IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus;
Thermus
thermophilus)
4 / 7 PHE H 138
ARG F 250
ALA H 188
ASP F 252
None
1.19A 2e5dA-1ka9H:
undetectable
2e5dB-1ka9H:
undetectable
2e5dA-1ka9H:
17.53
2e5dB-1ka9H:
17.53
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.
2E5D_B_NCAB1502_0
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE
IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus;
Thermus
thermophilus)
4 / 7 ASP F 252
PHE H 138
ARG F 250
ALA H 188
None
1.18A 2e5dA-1ka9F:
3.8
2e5dB-1ka9F:
3.0
2e5dA-1ka9F:
18.89
2e5dB-1ka9F:
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.
2OPX_A_DXCA1003_0
(ALDEHYDE
DEHYDROGENASE A)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
4 / 5 ILE F 235
LEU F 238
ALA F  45
PHE F 215
None
1.01A 2opxA-1ka9F:
undetectable
2opxA-1ka9F:
23.01
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.
2VCV_D_ASDD1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
5 / 9 PRO H 175
LEU H 166
LEU H 173
ALA H 193
PHE H 130
None
1.14A 2vcvD-1ka9H:
undetectable
2vcvD-1ka9H:
24.68
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.
2VCV_H_ASDH1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
5 / 9 PRO H 175
LEU H 166
LEU H 173
ALA H 193
PHE H 130
None
1.28A 2vcvH-1ka9H:
undetectable
2vcvH-1ka9H:
24.68
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.
2VCV_I_ASDI1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
5 / 9 PRO H 175
LEU H 166
LEU H 173
ALA H 193
PHE H 130
None
1.23A 2vcvI-1ka9H:
undetectable
2vcvI-1ka9H:
24.68
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.
2WEY_B_EV1B1771_1
(CAMP AND
CAMP-INHIBITED CGMP
3', 5'-CYCLIC
PHOSPHODIESTERASE)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
4 / 8 LEU H  72
ILE H   8
TYR H  10
PHE H  59
None
0.94A 2weyB-1ka9H:
undetectable
2weyB-1ka9H:
18.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WUZ_A_TPFA1460_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE
, PUTATIVE)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
5 / 10 PHE F 228
ALA F 224
ALA F 222
LEU F 242
VAL F 249
None
1.36A 2wuzA-1ka9F:
undetectable
2wuzA-1ka9F:
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.
2WUZ_B_TPFB1460_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE
, PUTATIVE)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
5 / 10 PHE F 228
ALA F 224
ALA F 222
LEU F 242
VAL F 249
None
1.31A 2wuzB-1ka9F:
undetectable
2wuzB-1ka9F:
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.
2XAT_A_CLMA301_0
(XENOBIOTIC
ACETYLTRANSFERASE)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
3 / 3 GLY F 203
TYR F 183
SER F 202
None
0.71A 2xatA-1ka9F:
0.0
2xatA-1ka9F:
21.84
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.
2YGO_A_PCFA1213_1
(WNT INHIBITORY
FACTOR 1)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
4 / 6 LEU F 238
ILE F 235
ARG F 250
VAL F 191
None
1.01A 2ygoA-1ka9F:
undetectable
2ygoA-1ka9F:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AI8_B_HNQB255_1
(CATHEPSIN B)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
4 / 6 GLN H  49
GLY H  13
HIS H 178
CYH H  82
None
1.31A 3ai8B-1ka9H:
undetectable
3ai8B-1ka9H:
22.26
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.
3ARU_A_PNXA607_1
(CHITINASE A)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
4 / 8 VAL F 197
GLY F 165
GLY F 122
ALA F 123
None
0.75A 3aruA-1ka9F:
5.0
3aruA-1ka9F:
16.84
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.
3BOG_C_DVAC59_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
3 / 3 GLY H  80
GLY H  48
GLY H  84
None
0.33A 3bogC-1ka9H:
undetectable
3bogC-1ka9H:
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.
3CSJ_B_CBLB211_0
(GLUTATHIONE
S-TRANSFERASE P)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
5 / 9 TYR H  10
PHE H  59
VAL H  55
GLY H  48
ILE H  81
None
1.16A 3csjB-1ka9H:
undetectable
3csjB-1ka9H:
20.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KM6_A_EAAA222_1
(GLUTATHIONE
S-TRANSFERASE P)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
5 / 10 TYR H  10
PHE H  59
VAL H  55
GLY H  48
ILE H  81
None
1.21A 3km6A-1ka9H:
undetectable
3km6A-1ka9H:
20.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_E_TFPE201_1
(PROTEIN S100-A4)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
4 / 7 PHE H 130
GLY H 127
PHE H 126
PHE H 138
None
1.15A 3ko0D-1ka9H:
undetectable
3ko0E-1ka9H:
undetectable
3ko0D-1ka9H:
20.11
3ko0E-1ka9H:
20.11
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.
3MS9_B_STIB1_2
(TYROSINE-PROTEIN
KINASE ABL1)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
4 / 7 VAL F 199
VAL F 159
ILE F 130
ARG F 189
None
1.34A 3ms9B-1ka9F:
undetectable
3ms9B-1ka9F:
24.04
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.
3N9J_A_EAAA210_1
(GLUTATHIONE
S-TRANSFERASE P)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
4 / 8 TYR H  10
PHE H  59
VAL H  55
ILE H  81
None
0.94A 3n9jA-1ka9H:
undetectable
3n9jA-1ka9H:
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.
4KYK_B_IMNB300_1
(LACTOYLGLUTATHIONE
LYASE)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
5 / 12 ALA F 217
PHE F 215
LEU F 242
GLY F 203
PHE F 228
None
1.23A 4kykA-1ka9F:
0.0
4kykB-1ka9F:
0.0
4kykA-1ka9F:
21.24
4kykB-1ka9F:
21.24
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.
4KYK_B_IMNB300_1
(LACTOYLGLUTATHIONE
LYASE)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
5 / 12 ALA F 217
PHE F 215
LEU F 242
GLY F 204
PHE F 228
None
1.19A 4kykA-1ka9F:
0.0
4kykB-1ka9F:
0.0
4kykA-1ka9F:
21.24
4kykB-1ka9F:
21.24
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.
4M11_A_MXMA606_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
5 / 12 ILE H   8
VAL H  45
LEU H  79
ALA H  18
LEU H  15
None
1.45A 4m11A-1ka9H:
0.0
4m11A-1ka9H:
15.03
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.
4N48_B_SAMB601_0
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
5 / 12 ALA H  18
GLY H  48
GLY H  13
GLY H  80
LEU H  88
None
1.15A 4n48B-1ka9H:
undetectable
4n48B-1ka9H:
18.01
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.
4QOP_C_HQEC503_1
(CATALASE)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
4 / 8 PRO H 175
PHE H 189
TYR H 196
LEU H 166
None
0.75A 4qopC-1ka9H:
undetectable
4qopC-1ka9H:
18.07
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.
4UBS_A_DIFA503_1
(PENTALENIC ACID
SYNTHASE)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
4 / 7 LEU H  43
LEU H 173
LEU H 172
ILE H  81
None
0.81A 4ubsA-1ka9H:
0.0
4ubsA-1ka9H:
19.90
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.
4WNW_A_RTZA602_1
(CYTOCHROME P450 2D6)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
5 / 12 LEU H   6
GLY H  11
VAL H  83
VAL H  68
PHE H  59
None
1.13A 4wnwA-1ka9H:
0.0
4wnwA-1ka9H:
17.46
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.
4X20_D_LOCD502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
3 / 3 SER H  28
ALA H  30
VAL H  31
None
0.62A 4x20C-1ka9H:
undetectable
4x20C-1ka9H:
18.95
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.
4Y28_A_PQNA5001_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
5 / 9 PHE H 189
ALA H  25
LEU H 190
GLY H 186
PHE H  59
None
1.34A 4y28A-1ka9H:
undetectable
4y28J-1ka9H:
0.0
4y28A-1ka9H:
13.37
4y28J-1ka9H:
12.69
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.
5D4N_A_ACTA202_0
(NITROGEN REGULATORY
PROTEIN P-II)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE
IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus;
Thermus
thermophilus)
4 / 4 VAL F 195
GLY F 196
ARG H 115
VAL F 199
None
1.40A 5d4nA-1ka9F:
0.0
5d4nB-1ka9F:
0.0
5d4nA-1ka9F:
17.84
5d4nB-1ka9F:
17.84
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.
5DXE_A_ESTA1000_1
(ESTROGEN RECEPTOR)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
4 / 8 GLU F 116
LEU F  87
ARG F 110
LEU F  94
None
0.99A 5dxeA-1ka9F:
undetectable
5dxeA-1ka9F:
23.71
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.
5EB5_A_010A609_0
(HNL ISOENZYME 5)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
5 / 11 ALA F  36
VAL F  18
LEU F  78
VAL F  13
HIS F 229
None
1.06A 5eb5A-1ka9F:
undetectable
5eb5A-1ka9F:
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.
5EB5_B_010B607_0
(HNL ISOENZYME 5)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
5 / 10 ALA F  36
VAL F  18
LEU F  78
VAL F  13
HIS F 229
None
1.11A 5eb5B-1ka9F:
undetectable
5eb5B-1ka9F:
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.
5OV9_A_CVIA608_0
(ACETYLCHOLINESTERASE)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
4 / 7 TYR H  89
THR H 149
LEU H 148
TYR H 145
None
1.07A 5ov9A-1ka9H:
undetectable
5ov9A-1ka9H:
20.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CBZ_A_ESTA601_1
(ESTROGEN RECEPTOR)
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus)
4 / 8 GLU F 116
LEU F  87
ARG F 110
LEU F  94
None
1.07A 6cbzA-1ka9F:
undetectable
6cbzA-1ka9F:
19.37