SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4hdt'

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)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
4 / 7 TYR A  92
VAL A 148
ILE A  73
GLY A 116
None
0.82A 11gsA-4hdtA:
undetectable
11gsA-4hdtA:
19.33
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.
1DZ4_A_CAMA502_0
(CYTOCHROME P450-CAM)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
4 / 6 PHE A 172
LEU A 153
VAL A 118
VAL A 129
None
1.07A 1dz4A-4hdtA:
undetectable
1dz4A-4hdtA:
20.96
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.
1DZ4_B_CAMB502_0
(CYTOCHROME P450-CAM)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
4 / 6 PHE A 172
LEU A 153
VAL A 118
VAL A 129
None
1.07A 1dz4B-4hdtA:
undetectable
1dz4B-4hdtA:
20.96
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.
1GM7_B_PNNB1577_0
(PENICILLIN G ACYLASE
ALPHA SUBUNIT
PENICILLIN G ACYLASE
BETA SUBUNIT)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
4 / 8 SER A  29
SER A  76
ALA A  72
ILE A  73
None
None
ACT  A 406 (-3.6A)
None
1.07A 1gm7A-4hdtA:
undetectable
1gm7B-4hdtA:
undetectable
1gm7A-4hdtA:
22.25
1gm7B-4hdtA:
23.30
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.
1KGL_A_RTLA175_0
(CELLULAR
RETINOL-BINDING
PROTEIN TYPE I)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
5 / 12 LEU A 282
TYR A 105
GLY A  99
ILE A  98
LEU A  64
None
1.21A 1kglA-4hdtA:
undetectable
1kglA-4hdtA:
16.91
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.
1T87_A_CAMA1422_0
(CYTOCHROME P450-CAM)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
4 / 7 PHE A 172
LEU A 153
VAL A 118
VAL A 129
None
1.03A 1t87A-4hdtA:
undetectable
1t87A-4hdtA:
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.
1T88_B_CAMB2422_0
(CYTOCHROME P450-CAM)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
4 / 5 PHE A 172
LEU A 153
VAL A 118
VAL A 129
None
1.07A 1t88B-4hdtA:
undetectable
1t88B-4hdtA:
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.
1X70_B_715B801_2
(DIPEPTIDYL PEPTIDASE
IV)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
3 / 3 PHE A 144
TYR A  92
TYR A 290
None
0.96A 1x70B-4hdtA:
undetectable
1x70B-4hdtA:
18.31
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.
2BM9_B_SAMB301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
5 / 12 LEU A 282
LEU A 286
GLU A  91
GLY A 119
ARG A 127
None
1.23A 2bm9B-4hdtA:
undetectable
2bm9B-4hdtA:
21.23
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.
2BM9_D_SAMD301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
5 / 12 LEU A 282
LEU A 286
GLU A  91
GLY A 119
ARG A 127
None
1.18A 2bm9D-4hdtA:
undetectable
2bm9D-4hdtA:
21.23
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.
2CPP_A_CAMA422_0
(CYTOCHROME P450-CAM)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
4 / 7 PHE A 172
LEU A 153
VAL A 118
VAL A 129
None
1.06A 2cppA-4hdtA:
undetectable
2cppA-4hdtA:
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.
2GSS_A_EAAA0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
4 / 8 TYR A  92
VAL A 148
ILE A  73
GLY A 116
None
0.82A 2gssA-4hdtA:
undetectable
2gssA-4hdtA:
19.33
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.
2GSS_B_EAAB0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
4 / 8 TYR A  92
VAL A 148
ILE A  73
GLY A 116
None
0.82A 2gssB-4hdtA:
undetectable
2gssB-4hdtA:
19.33
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.
2M56_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
4 / 5 PHE A 172
LEU A 153
VAL A 118
VAL A 129
None
1.07A 2m56A-4hdtA:
undetectable
2m56A-4hdtA:
20.05
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.
2ZAW_A_CAMA422_0
(CYTOCHROME P450-CAM)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
4 / 6 PHE A 172
LEU A 153
VAL A 118
VAL A 129
None
1.02A 2zawA-4hdtA:
undetectable
2zawA-4hdtA:
20.28
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.
2ZUH_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
4 / 6 PHE A 172
LEU A 153
VAL A 118
VAL A 129
None
1.06A 2zuhA-4hdtA:
undetectable
2zuhA-4hdtA:
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.
2ZUI_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
4 / 6 PHE A 172
LEU A 153
VAL A 118
VAL A 129
None
1.05A 2zuiA-4hdtA:
undetectable
2zuiA-4hdtA:
20.28
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.
3A2Q_A_ACAA602_1
(6-AMINOHEXANOATE-CYC
LIC-DIMER HYDROLASE)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
4 / 7 SER A 173
ALA A 217
ALA A 175
GLN A 223
None
0.86A 3a2qA-4hdtA:
undetectable
3a2qA-4hdtA:
24.55
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.
3A51_B_VDYB6178_1
(VITAMIN D
HYDROXYLASE)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
5 / 12 LEU A  55
ILE A 192
THR A 133
VAL A 113
LEU A  64
None
1.30A 3a51B-4hdtA:
undetectable
3a51B-4hdtA:
22.12
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.
3ABM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
4 / 7 HIS A 246
TRP A 226
ASP A 238
TYR A 231
None
1.41A 3abmN-4hdtA:
undetectable
3abmP-4hdtA:
undetectable
3abmN-4hdtA:
21.28
3abmP-4hdtA:
21.10
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.
3FPJ_A_SAMA301_1
(PUTATIVE
UNCHARACTERIZED
PROTEIN)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
4 / 6 GLY A 143
THR A 269
GLU A 304
GLU A 326
None
1.09A 3fpjA-4hdtA:
undetectable
3fpjA-4hdtA:
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.
3FWG_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
4 / 6 PHE A 172
LEU A 153
VAL A 118
VAL A 129
None
1.15A 3fwgA-4hdtA:
undetectable
3fwgA-4hdtA:
20.23
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.
3GSS_A_EAAA212_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
4 / 7 TYR A  92
VAL A 148
ILE A  73
GLY A 116
None
0.81A 3gssA-4hdtA:
undetectable
3gssA-4hdtA:
19.33
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.
3N9J_A_EAAA210_1
(GLUTATHIONE
S-TRANSFERASE P)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
4 / 8 TYR A  92
VAL A 148
ILE A  73
GLY A 116
None
0.80A 3n9jA-4hdtA:
undetectable
3n9jA-4hdtA:
19.33
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.
3WRH_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
4 / 6 PHE A 172
LEU A 153
VAL A 118
VAL A 129
None
1.10A 3wrhE-4hdtA:
undetectable
3wrhE-4hdtA:
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.
3WRJ_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
4 / 6 PHE A 172
LEU A 153
VAL A 118
VAL A 129
None
1.11A 3wrjE-4hdtA:
undetectable
3wrjE-4hdtA:
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.
4A81_A_DXCA1161_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
5 / 12 ILE A  98
GLY A 119
VAL A 129
TYR A 105
LEU A 153
None
1.21A 4a81A-4hdtA:
undetectable
4a81A-4hdtA:
18.41
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.
4G3R_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
4 / 6 PHE A 172
LEU A 153
VAL A 118
VAL A 129
None
1.11A 4g3rA-4hdtA:
undetectable
4g3rA-4hdtA:
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.
4G3R_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
4 / 6 PHE A 172
LEU A 153
VAL A 118
VAL A 129
None
1.07A 4g3rB-4hdtA:
undetectable
4g3rB-4hdtA:
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.
4IAQ_A_2GMA2001_1
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 1B AND E.
COLI SOLUBLE
CYTOCHROME B562)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
5 / 12 VAL A 126
ALA A 209
PHE A 195
LEU A  64
THR A 196
None
1.23A 4iaqA-4hdtA:
undetectable
4iaqA-4hdtA:
22.66
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.
4KKY_X_CAMX503_0
(CAMPHOR
5-MONOOXYGENASE)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
4 / 6 PHE A 172
LEU A 153
VAL A 118
VAL A 129
None
1.05A 4kkyX-4hdtA:
undetectable
4kkyX-4hdtA:
19.68
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.
4L49_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
4 / 5 PHE A 172
LEU A 153
VAL A 118
VAL A 129
None
1.07A 4l49A-4hdtA:
undetectable
4l49A-4hdtA:
20.28
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.
4L4C_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
4 / 6 PHE A 172
LEU A 153
VAL A 118
VAL A 129
None
1.12A 4l4cA-4hdtA:
undetectable
4l4cA-4hdtA:
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.
4L8F_D_MTXD301_1
(GAMMA-GLUTAMYL
HYDROLASE)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
5 / 11 GLY A 119
GLY A 115
GLU A  91
TRP A  88
HIS A 123
None
1.18A 4l8fD-4hdtA:
undetectable
4l8fD-4hdtA:
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.
4M2W_A_ETSA302_1
(CARBONIC ANHYDRASE 2)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
5 / 12 LEU A  19
VAL A   8
LEU A  21
LEU A  30
THR A  31
None
None
None
None
ACT  A 406 (-4.9A)
0.97A 4m2wA-4hdtA:
undetectable
4m2wA-4hdtA:
21.49
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.
4R29_D_SAMD301_0
(UNCHARACTERIZED
PROTEIN)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
5 / 12 GLY A 169
ILE A 112
ALA A  66
MET A 114
GLY A 115
None
1.03A 4r29D-4hdtA:
undetectable
4r29D-4hdtA:
19.83
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.
5ECL_D_ILED602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
5 / 6 ILE A 108
ALA A 198
THR A 196
VAL A 199
VAL A 187
None
1.13A 5eclD-4hdtA:
undetectable
5eclD-4hdtA:
21.60
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.
5HHJ_A_GLYA403_0
(RETRON-TYPE REVERSE
TRANSCRIPTASE)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
4 / 4 LEU A 282
LEU A 153
GLY A 150
GLU A 289
None
1.11A 5hhjA-4hdtA:
undetectable
5hhjA-4hdtA:
22.40
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.
5JO9_A_SORA302_0
(RIBITOL
2-DEHYDROGENASE)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
5 / 12 SER A  29
LEU A  30
GLY A  68
VAL A  70
PHE A  87
None
None
None
None
ACT  A 406 (-3.7A)
1.36A 5jo9A-4hdtA:
undetectable
5jo9A-4hdtA:
25.08
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.
5L8D_B_ACTB601_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
3 / 3 THR A 323
PRO A 263
ASP A 301
None
0.93A 5l8dB-4hdtA:
undetectable
5l8dB-4hdtA:
23.62
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.
5MWU_B_ACTB601_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
3 / 3 THR A 323
PRO A 263
ASP A 301
None
0.93A 5mwuB-4hdtA:
undetectable
5mwuB-4hdtA:
23.62
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.
6FGC_A_ACTA813_0
(GEPHYRIN)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
3 / 3 THR A 151
ALA A 276
LYS A 278
None
0.71A 6fgcA-4hdtA:
undetectable
6fgcA-4hdtA:
24.17
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)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
3 / 3 THR A 151
ALA A 276
LYS A 278
None
0.69A 6fgdA-4hdtA:
undetectable
6fgdA-4hdtA:
24.17
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.
6NMP_P_CHDP302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacteriu
m
thermoresistibil
e)
4 / 7 HIS A 246
TRP A 226
ASP A 238
TYR A 231
None
1.33A 6nmpN-4hdtA:
undetectable
6nmpP-4hdtA:
undetectable
6nmpN-4hdtA:
21.28
6nmpP-4hdtA:
21.10