SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3my7'

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.
1A7Y_A_DVAA8_0
(ACTINOMYCIN D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 117
THR A 119
PRO A 116
 CL  A 453 ( 4.4A)
None
CL  A 453 ( 4.6A)
 0.83A 1a7yA-3my7A:
undetectable		 1a7yA-3my7A:
3.73
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.
1A7Y_B_DVAB2_0
(ACTINOMYCIN D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 119
PRO A 116
THR A 117
 None
CL  A 453 ( 4.6A)
CL  A 453 ( 4.4A)
 0.76A 1a7yB-3my7A:
undetectable		 1a7yB-3my7A:
3.73
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.
1DSC_C_DVAC2_0
(ACTINOMYCIN D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 119
PRO A 116
THR A 117
 None
CL  A 453 ( 4.6A)
CL  A 453 ( 4.4A)
 0.85A 1dscC-3my7A:
undetectable		 1dscC-3my7A:
3.73
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.
1DSC_C_DVAC8_0
(ACTINOMYCIN D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 117
THR A 119
PRO A 116
 CL  A 453 ( 4.4A)
None
CL  A 453 ( 4.6A)
 0.71A 1dscC-3my7A:
undetectable		 1dscC-3my7A:
3.73
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.
1FJA_C_DVAC8_0
(ACTINOMYCIN D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 117
THR A 119
PRO A 116
 CL  A 453 ( 4.4A)
None
CL  A 453 ( 4.6A)
 0.81A 1fjaC-3my7A:
undetectable		 1fjaC-3my7A:
3.73
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.
1FJA_D_DVAD8_0
(ACTINOMYCIN D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 117
THR A 119
PRO A 116
 CL  A 453 ( 4.4A)
None
CL  A 453 ( 4.6A)
 0.82A 1fjaD-3my7A:
undetectable		 1fjaD-3my7A:
3.73
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.
1GAH_A_ACRA497_2
(GLUCOAMYLASE-471)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		4 / 6 ALA A 150
SER A 174
ARG A  15
LEU A 154
 None
 1.22A 1gahA-3my7A:
undetectable		 1gahA-3my7A:
20.91
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.
1HZ4_A_BEZA784_0
(MALT REGULATORY
PROTEIN)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		4 / 6 HIS A 438
LEU A 191
LEU A 189
PRO A 208
 None
 1.32A 1hz4A-3my7A:
undetectable		 1hz4A-3my7A:
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.
1I3W_E_DVAE8_0
(ACTINOMYCIN D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 117
THR A 119
PRO A 116
 CL  A 453 ( 4.4A)
None
CL  A 453 ( 4.6A)
 0.79A 1i3wE-3my7A:
undetectable		 1i3wE-3my7A:
3.73
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.
1I3W_F_DVAF8_0
(ACTINOMYCIN D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 117
THR A 119
PRO A 116
 CL  A 453 ( 4.4A)
None
CL  A 453 ( 4.6A)
 0.81A 1i3wF-3my7A:
undetectable		 1i3wF-3my7A:
3.73
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.
1I3W_G_DVAG2_0
(ACTINOMYCIN D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 119
PRO A 116
THR A 117
 None
CL  A 453 ( 4.6A)
CL  A 453 ( 4.4A)
 0.85A 1i3wG-3my7A:
undetectable		 1i3wG-3my7A:
3.73
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.
1I3W_G_DVAG8_0
(ACTINOMYCIN D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 117
THR A 119
PRO A 116
 CL  A 453 ( 4.4A)
None
CL  A 453 ( 4.6A)
 0.77A 1i3wG-3my7A:
undetectable		 1i3wG-3my7A:
3.73
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.
1I3W_H_DVAH8_0
(ACTINOMYCIN D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 117
THR A 119
PRO A 116
 CL  A 453 ( 4.4A)
None
CL  A 453 ( 4.6A)
 0.78A 1i3wH-3my7A:
undetectable		 1i3wH-3my7A:
3.73
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.
1MNV_D_DVAD2_0
(ACTINOMYCIN D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 119
PRO A 116
THR A 117
 None
CL  A 453 ( 4.6A)
CL  A 453 ( 4.4A)
 0.78A 1mnvD-3my7A:
undetectable		 1mnvD-3my7A:
3.73
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.
1MNV_D_DVAD8_0
(ACTINOMYCIN D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 117
THR A 119
PRO A 116
 CL  A 453 ( 4.4A)
None
CL  A 453 ( 4.6A)
 0.73A 1mnvD-3my7A:
undetectable		 1mnvD-3my7A:
3.73
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.
1O86_A_LPRA702_2
(ANGIOTENSIN
CONVERTING ENZYME)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		4 / 4 SER A 127
VAL A 104
PHE A  23
VAL A  31
 None
 1.42A 1o86A-3my7A:
2.0		 1o86A-3my7A:
20.98
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.
1ONI_B_BEZB504_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		4 / 7 LEU A   9
ILE A  13
ALA A 180
ILE A 190
 None
 0.97A 1oniB-3my7A:
1.0
1oniC-3my7A:
undetectable		 1oniB-3my7A:
17.70
1oniC-3my7A:
17.70
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.
1OQ5_A_CELA701_2
(CARBONIC ANHYDRASE
II)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		4 / 4 HIS A 438
VAL A 434
THR A 130
LEU A 125
 None
 1.48A 1oq5A-3my7A:
undetectable		 1oq5A-3my7A:
19.78
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.
1OVF_B_DVAB2_0
(ACTINOMYCIN D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 119
PRO A 116
THR A 117
 None
CL  A 453 ( 4.6A)
CL  A 453 ( 4.4A)
 0.88A 1ovfB-3my7A:
undetectable		 1ovfB-3my7A:
3.73
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.
1QFI_A_DVAA8_0
(ACTINOMYCIN X2)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 117
THR A 119
PRO A 116
 CL  A 453 ( 4.4A)
None
CL  A 453 ( 4.6A)
 0.82A 1qfiA-3my7A:
undetectable		 1qfiA-3my7A:
3.73
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.
1UNJ_F_DVAF2_0
(7-AMINO-ACTINOMYCIN
D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 119
PRO A 116
THR A 117
 None
CL  A 453 ( 4.6A)
CL  A 453 ( 4.4A)
 0.79A 1unjF-3my7A:
undetectable		 1unjF-3my7A:
3.73
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.
1UNJ_F_DVAF8_0
(7-AMINO-ACTINOMYCIN
D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 117
THR A 119
PRO A 116
 CL  A 453 ( 4.4A)
None
CL  A 453 ( 4.6A)
 0.85A 1unjF-3my7A:
undetectable		 1unjF-3my7A:
3.73
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.
1UNJ_L_DVAL2_0
(7-AMINO-ACTINOMYCIN
D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 119
PRO A 116
THR A 117
 None
CL  A 453 ( 4.6A)
CL  A 453 ( 4.4A)
 0.78A 1unjL-3my7A:
undetectable		 1unjL-3my7A:
3.73
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.
1UNJ_L_DVAL8_0
(7-AMINO-ACTINOMYCIN
D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 117
THR A 119
PRO A 116
 CL  A 453 ( 4.4A)
None
CL  A 453 ( 4.6A)
 0.75A 1unjL-3my7A:
undetectable		 1unjL-3my7A:
3.73
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.
1UNJ_R_DVAR2_0
(7-AMINO-ACTINOMYCIN
D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 119
PRO A 116
THR A 117
 None
CL  A 453 ( 4.6A)
CL  A 453 ( 4.4A)
 0.74A 1unjR-3my7A:
undetectable		 1unjR-3my7A:
3.73
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.
1UNJ_R_DVAR8_0
(7-AMINO-ACTINOMYCIN
D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 117
THR A 119
PRO A 116
 CL  A 453 ( 4.4A)
None
CL  A 453 ( 4.6A)
 0.75A 1unjR-3my7A:
undetectable		 1unjR-3my7A:
3.73
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.
1UNJ_W_DVAW8_0
(7-AMINO-ACTINOMYCIN
D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 117
THR A 119
PRO A 116
 CL  A 453 ( 4.4A)
None
CL  A 453 ( 4.6A)
 0.76A 1unjW-3my7A:
undetectable		 1unjW-3my7A:
3.73
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.
1UNJ_X_DVAX2_0
(7-AMINO-ACTINOMYCIN
D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 119
PRO A 116
THR A 117
 None
CL  A 453 ( 4.6A)
CL  A 453 ( 4.4A)
 0.74A 1unjX-3my7A:
undetectable		 1unjX-3my7A:
3.73
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.
1UNJ_X_DVAX8_0
(7-AMINO-ACTINOMYCIN
D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 117
THR A 119
PRO A 116
 CL  A 453 ( 4.4A)
None
CL  A 453 ( 4.6A)
 0.77A 1unjX-3my7A:
undetectable		 1unjX-3my7A:
3.73
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.
1UNM_E_DVAE2_0
(7-AMINOACTINOMYCIN D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 119
PRO A 116
THR A 117
 None
CL  A 453 ( 4.6A)
CL  A 453 ( 4.4A)
 0.77A 1unmE-3my7A:
undetectable		 1unmE-3my7A:
3.73
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.
1UNM_E_DVAE8_0
(7-AMINOACTINOMYCIN D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 117
THR A 119
PRO A 116
 CL  A 453 ( 4.4A)
None
CL  A 453 ( 4.6A)
 0.78A 1unmE-3my7A:
undetectable		 1unmE-3my7A:
3.73
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.
1UNM_F_DVAF2_0
(7-AMINOACTINOMYCIN D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 119
PRO A 116
THR A 117
 None
CL  A 453 ( 4.6A)
CL  A 453 ( 4.4A)
 0.81A 1unmF-3my7A:
undetectable		 1unmF-3my7A:
3.73
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.
1UNM_F_DVAF8_0
(7-AMINOACTINOMYCIN D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 117
THR A 119
PRO A 116
 CL  A 453 ( 4.4A)
None
CL  A 453 ( 4.6A)
 0.76A 1unmF-3my7A:
undetectable		 1unmF-3my7A:
3.73
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.
1UUJ_B_ACTB1077_0
(PLATELET-ACTIVATING
FACTOR
ACETYLHYDROLASE IB
ALPHA SUBUNIT)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 ARG A 346
TYR A 259
LYS A 263
 None
 0.90A 1uujB-3my7A:
0.8		 1uujB-3my7A:
12.83
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.
1Z2B_C_VLBC800_2
(TUBULIN ALPHA CHAIN)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		4 / 5 VAL A 434
ASN A 433
VAL A 212
ILE A 210
 None
 1.09A 1z2bC-3my7A:
undetectable		 1z2bC-3my7A:
22.22
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.
2FB2_B_SAMB501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		4 / 7 TYR A 373
THR A 392
THR A 369
VAL A 234
 None
 1.21A 2fb2B-3my7A:
undetectable		 2fb2B-3my7A:
20.09
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.
316D_C_DVAC2_0
(8-FLUORO-ACTINOMYCIN
D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 119
PRO A 116
THR A 117
 None
CL  A 453 ( 4.6A)
CL  A 453 ( 4.4A)
 0.87A 316dC-3my7A:
undetectable		 316dC-3my7A:
3.73
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.
3C6G_A_VD3A701_1
(CYTOCHROME P450 2R1)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		5 / 12 LEU A 191
ALA A 201
GLY A 211
VAL A 104
ILE A 107
 None
 1.06A 3c6gA-3my7A:
undetectable		 3c6gA-3my7A:
22.65
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.
3SFE_C_TMGC1_1
(SUCCINATE
DEHYDROGENASE
[UBIQUINONE]
IRON-SULFUR SUBUNIT,
MITOCHONDRIAL
SUCCINATE
DEHYDROGENASE
CYTOCHROME B560
SUBUNIT,
MITOCHONDRIAL)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		5 / 8 PRO A 218
HIS A 368
MET A 390
ILE A 395
ARG A 394
 None
 1.24A 3sfeB-3my7A:
undetectable
3sfeC-3my7A:
undetectable		 3sfeB-3my7A:
20.58
3sfeC-3my7A:
14.60
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.
3TEH_B_DAHB786_1
(PHENYLALANYL-TRNA
SYNTHETASE BETA
CHAIN)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		4 / 7 HIS A 272
GLY A 321
ALA A 279
PHE A 333
 None
 1.01A 3tehB-3my7A:
undetectable		 3tehB-3my7A:
21.59
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.
4DTA_B_ADNB401_1
(APH(2'')-ID)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		4 / 8 ILE A 107
ILE A 135
LEU A 181
ILE A 187
 None
 0.96A 4dtaB-3my7A:
undetectable		 4dtaB-3my7A:
19.61
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.
4EAT_B_BEZB1000_0
(BENZOATE-COENZYME A
LIGASE)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		5 / 9 ALA A  19
GLY A 168
ILE A 134
GLY A 133
ILE A 106
 None
 0.99A 4eatB-3my7A:
2.4		 4eatB-3my7A:
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.
4HIV_D_DVAD2_0
(ACTINOMYCIN D)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 THR A 119
PRO A 116
THR A 117
 None
CL  A 453 ( 4.6A)
CL  A 453 ( 4.4A)
 0.77A 4hivD-3my7A:
undetectable		 4hivD-3my7A:
3.73
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.
4MA8_C_Z80C301_1
(MAJOR PRION PROTEIN)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		4 / 5 LEU A 287
GLY A 290
ILE A 363
LYS A 215
 None
 0.95A 4ma8C-3my7A:
undetectable		 4ma8C-3my7A:
12.74
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.
4NJG_B_SAMB302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		5 / 12 GLU A 336
THR A 114
ASN A 242
SER A 339
GLN A 250
 None
 1.31A 4njgB-3my7A:
undetectable		 4njgB-3my7A:
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.
4QWP_A_GCSA303_1
(CHITOSANASE)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		4 / 6 GLU A  83
ILE A 440
THR A 130
HIS A 438
 None
 1.20A 4qwpA-3my7A:
undetectable		 4qwpA-3my7A:
23.81
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.
4XE0_A_40LA1101_0
(PHOSPHATIDYLINOSITOL
4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT DELTA
ISOFORM)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		5 / 12 PRO A 218
ILE A 253
VAL A 255
THR A 374
ASN A 398
 None
 1.49A 4xe0A-3my7A:
undetectable		 4xe0A-3my7A:
18.40
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.
4Y8W_C_STRC603_2
(CYTOCHROME P450
21-HYDROXYLASE)		 3my7 ALCOHOL
DEHYDROGENASE/ACETAL
DEHYDE DEHYDROGENASE
(Vibrio
parahaemolyticus) 		3 / 3 LEU A 125
VAL A  31
ASP A  32
 None
 0.70A 4y8wC-3my7A:
undetectable		 4y8wC-3my7A:
21.68