SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2fpq'

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.
1D4F_C_ADNC603_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
4 / 5 GLU A 268
THR A 272
HIS A 229
LEU A 192
None
ZN  A 500 ( 4.8A)
ZN  A 500 (-3.1A)
None
1.11A 1d4fC-2fpqA:
undetectable
1d4fC-2fpqA:
22.31
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.
1NKI_A_PPFA5001_1
(PROBABLE FOSFOMYCIN
RESISTANCE PROTEIN)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
5 / 9 TYR A 168
HIS A 229
TYR A 375
GLU A 269
HIS A 233
None
ZN  A 500 (-3.1A)
None
ZN  A 500 (-1.8A)
ZN  A 500 (-3.3A)
1.42A 1nkiA-2fpqA:
undetectable
1nkiB-2fpqA:
undetectable
1nkiA-2fpqA:
15.62
1nkiB-2fpqA:
15.62
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.
1NKI_B_PPFB5002_1
(PROBABLE FOSFOMYCIN
RESISTANCE PROTEIN)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
5 / 9 HIS A 233
TYR A 168
HIS A 229
TYR A 375
GLU A 269
ZN  A 500 (-3.3A)
None
ZN  A 500 (-3.1A)
None
ZN  A 500 (-1.8A)
1.41A 1nkiA-2fpqA:
undetectable
1nkiB-2fpqA:
undetectable
1nkiA-2fpqA:
15.62
1nkiB-2fpqA:
15.62
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.
1NX9_A_AICA5001_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
4 / 8 TYR A 363
TYR A 367
GLU A 360
HIS A 236
None
1.29A 1nx9A-2fpqA:
undetectable
1nx9A-2fpqA:
19.85
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.
1NX9_B_AICB5002_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
4 / 8 TYR A 363
TYR A 367
GLU A 360
HIS A 236
None
1.33A 1nx9B-2fpqA:
undetectable
1nx9B-2fpqA:
19.85
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.
1NX9_C_AICC5003_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
4 / 8 TYR A 363
TYR A 367
GLU A 360
HIS A 236
None
1.31A 1nx9C-2fpqA:
undetectable
1nx9C-2fpqA:
19.85
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.
1NX9_D_AICD5004_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
4 / 8 TYR A 363
TYR A 367
GLU A 360
HIS A 236
None
1.31A 1nx9D-2fpqA:
undetectable
1nx9D-2fpqA:
19.85
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.
1SDT_B_MK1B902_1
(PROTEASE RETROPEPSIN)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
5 / 10 LEU A 192
ILE A  91
ILE A  97
VAL A 156
ILE A 158
None
0.94A 1sdtA-2fpqA:
undetectable
1sdtA-2fpqA:
15.71
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.
1V7Z_A_CRNA401_1
(CREATININE
AMIDOHYDROLASE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
4 / 8 GLU A 269
HIS A 229
HIS A 233
GLU A 230
ZN  A 500 (-1.8A)
ZN  A 500 (-3.1A)
ZN  A 500 (-3.3A)
ZN  A 500 ( 4.2A)
0.91A 1v7zA-2fpqA:
undetectable
1v7zA-2fpqA:
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.
1V7Z_B_CRNB3401_1
(CREATININE
AMIDOHYDROLASE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
4 / 8 GLU A 269
HIS A 229
HIS A 233
GLU A 230
ZN  A 500 (-1.8A)
ZN  A 500 (-3.1A)
ZN  A 500 (-3.3A)
ZN  A 500 ( 4.2A)
0.90A 1v7zB-2fpqA:
undetectable
1v7zB-2fpqA:
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.
1V7Z_C_CRNC4401_1
(CREATININE
AMIDOHYDROLASE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
4 / 8 GLU A 269
HIS A 229
HIS A 233
GLU A 230
ZN  A 500 (-1.8A)
ZN  A 500 (-3.1A)
ZN  A 500 (-3.3A)
ZN  A 500 ( 4.2A)
0.91A 1v7zC-2fpqA:
undetectable
1v7zC-2fpqA:
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.
1V7Z_D_CRND5401_1
(CREATININE
AMIDOHYDROLASE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
4 / 8 GLU A 269
HIS A 229
HIS A 233
GLU A 230
ZN  A 500 (-1.8A)
ZN  A 500 (-3.1A)
ZN  A 500 (-3.3A)
ZN  A 500 ( 4.2A)
0.93A 1v7zD-2fpqA:
undetectable
1v7zD-2fpqA:
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.
1V7Z_E_CRNE6401_1
(CREATININE
AMIDOHYDROLASE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
4 / 8 GLU A 269
HIS A 229
HIS A 233
GLU A 230
ZN  A 500 (-1.8A)
ZN  A 500 (-3.1A)
ZN  A 500 (-3.3A)
ZN  A 500 ( 4.2A)
0.92A 1v7zE-2fpqA:
undetectable
1v7zE-2fpqA:
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.
1V7Z_F_CRNF7401_1
(CREATININE
AMIDOHYDROLASE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
4 / 8 GLU A 269
HIS A 229
HIS A 233
GLU A 230
ZN  A 500 (-1.8A)
ZN  A 500 (-3.1A)
ZN  A 500 (-3.3A)
ZN  A 500 ( 4.2A)
0.92A 1v7zF-2fpqA:
undetectable
1v7zF-2fpqA:
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.
1WU8_C_ADNC502_1
(HYPOTHETICAL PROTEIN
PH0463)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
4 / 7 PHE A 399
ASN A 400
ASN A 371
VAL A 224
None
1.17A 1wu8A-2fpqA:
undetectable
1wu8C-2fpqA:
undetectable
1wu8A-2fpqA:
22.43
1wu8C-2fpqA:
22.43
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.
2O4P_A_TPVA300_2
(PROTEASE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
5 / 9 LEU A 192
VAL A  45
ILE A  97
VAL A 156
ILE A 158
None
0.77A 2o4pB-2fpqA:
undetectable
2o4pB-2fpqA:
15.45
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.
2PRG_A_BRLA1_2
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
3 / 3 ILE A 191
ILE A 136
LEU A 227
None
0.54A 2prgA-2fpqA:
undetectable
2prgA-2fpqA:
20.81
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.
2R5P_B_MK1B902_1
(PROTEASE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
5 / 12 LEU A 192
VAL A  45
ILE A  97
VAL A 156
ILE A 158
None
0.91A 2r5pA-2fpqA:
undetectable
2r5pA-2fpqA:
14.66
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.
2R5P_D_MK1D902_1
(PROTEASE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
5 / 12 LEU A 192
VAL A  45
ILE A  97
VAL A 156
ILE A 158
None
0.91A 2r5pC-2fpqA:
undetectable
2r5pC-2fpqA:
14.66
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.
2VCT_C_ASDC1223_1
(GLUTATHIONE
S-TRANSFERASE A2)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
4 / 8 TYR A 367
ILE A 102
GLY A 103
LEU A 110
None
0.92A 2vctC-2fpqA:
undetectable
2vctC-2fpqA:
17.85
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.
2VCT_D_ASDD1223_1
(GLUTATHIONE
S-TRANSFERASE A2)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
4 / 7 TYR A 367
ILE A 102
GLY A 103
LEU A 110
None
0.93A 2vctD-2fpqA:
undetectable
2vctD-2fpqA:
17.85
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.
2ZIF_B_SAMB298_0
(PUTATIVE
MODIFICATION
METHYLASE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
5 / 12 ALA A  36
ALA A 195
PRO A 196
GLY A 160
LEU A 157
None
1.01A 2zifB-2fpqA:
undetectable
2zifB-2fpqA:
19.59
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.
3A6J_A_CRNA303_1
(CREATININE
AMIDOHYDROLASE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
4 / 8 GLU A 269
HIS A 229
HIS A 233
GLU A 230
ZN  A 500 (-1.8A)
ZN  A 500 (-3.1A)
ZN  A 500 (-3.3A)
ZN  A 500 ( 4.2A)
0.92A 3a6jA-2fpqA:
undetectable
3a6jA-2fpqA:
19.46
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.
3A6J_B_CRNB304_1
(CREATININE
AMIDOHYDROLASE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
4 / 7 GLU A 269
HIS A 229
HIS A 233
GLU A 230
ZN  A 500 (-1.8A)
ZN  A 500 (-3.1A)
ZN  A 500 (-3.3A)
ZN  A 500 ( 4.2A)
0.90A 3a6jB-2fpqA:
undetectable
3a6jB-2fpqA:
19.46
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.
3A6J_C_CRNC305_1
(CREATININE
AMIDOHYDROLASE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
4 / 8 GLU A 269
HIS A 229
HIS A 233
GLU A 230
ZN  A 500 (-1.8A)
ZN  A 500 (-3.1A)
ZN  A 500 (-3.3A)
ZN  A 500 ( 4.2A)
0.91A 3a6jC-2fpqA:
undetectable
3a6jC-2fpqA:
19.46
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.
3A6J_E_CRNE306_1
(CREATININE
AMIDOHYDROLASE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
4 / 8 GLU A 269
HIS A 229
HIS A 233
GLU A 230
ZN  A 500 (-1.8A)
ZN  A 500 (-3.1A)
ZN  A 500 (-3.3A)
ZN  A 500 ( 4.2A)
0.93A 3a6jE-2fpqA:
undetectable
3a6jE-2fpqA:
19.46
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.
3A6J_F_CRNF307_1
(CREATININE
AMIDOHYDROLASE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
4 / 8 GLU A 269
HIS A 229
HIS A 233
GLU A 230
ZN  A 500 (-1.8A)
ZN  A 500 (-3.1A)
ZN  A 500 (-3.3A)
ZN  A 500 ( 4.2A)
0.90A 3a6jF-2fpqA:
undetectable
3a6jF-2fpqA:
19.46
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.
3EKQ_A_ROCA100_2
(PROTEASE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
5 / 9 LEU A 192
VAL A  45
ILE A  91
ILE A  97
ILE A 158
None
0.92A 3ekqB-2fpqA:
undetectable
3ekqB-2fpqA:
14.66
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.
3FPJ_B_SAMB301_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
5 / 12 ILE A 158
VAL A 156
ILE A 191
ILE A 136
VAL A 194
None
1.11A 3fpjB-2fpqA:
undetectable
3fpjB-2fpqA:
21.11
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.
3G9E_A_RO7A1_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
5 / 12 SER A 155
VAL A   5
ILE A  39
LEU A 238
TYR A 239
None
1.26A 3g9eA-2fpqA:
undetectable
3g9eA-2fpqA:
20.81
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.
3IK3_B_0LIB2_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
4 / 7 LEU A 238
VAL A  34
ILE A 136
ARG A  49
None
1.10A 3ik3B-2fpqA:
undetectable
3ik3B-2fpqA:
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.
3KEC_B_HAEB271_1
(COLLAGENASE 3)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
3 / 3 HIS A 229
GLU A 230
HIS A 233
ZN  A 500 (-3.1A)
ZN  A 500 ( 4.2A)
ZN  A 500 (-3.3A)
0.17A 3kecB-2fpqA:
undetectable
3kecB-2fpqA:
17.63
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.
3O1C_A_ADNA127_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 1)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
5 / 10 ILE A  39
PHE A  94
ILE A  90
SER A 155
LEU A 231
None
1.21A 3o1cA-2fpqA:
undetectable
3o1cA-2fpqA:
14.77
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.
3UA5_A_06XA501_1
(CYTOCHROME P450 2B6)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
5 / 8 ILE A  90
ILE A  97
THR A 232
LEU A 110
VAL A 156
None
1.46A 3ua5A-2fpqA:
undetectable
3ua5A-2fpqA:
22.31
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.
4QYN_B_RTLB201_0
(RETINOL-BINDING
PROTEIN 2)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
5 / 12 PHE A  94
THR A 272
LEU A 192
LEU A 106
LEU A 110
None
ZN  A 500 ( 4.8A)
None
None
None
1.30A 4qynB-2fpqA:
undetectable
4qynB-2fpqA:
14.77
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.
4R7L_A_SHHA709_1
(LEUKOTRIENE A-4
HYDROLASE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
5 / 12 HIS A 229
GLU A 230
HIS A 233
GLU A 269
TYR A 375
ZN  A 500 (-3.1A)
ZN  A 500 ( 4.2A)
ZN  A 500 (-3.3A)
ZN  A 500 (-1.8A)
None
0.45A 4r7lA-2fpqA:
2.1
4r7lA-2fpqA:
23.44
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.
4W9N_C_CCSC1548_0
(ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
3 / 3 ALA A  36
TRP A  44
VAL A  45
None
0.20A 4w9nC-2fpqA:
undetectable
4w9nC-2fpqA:
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.
4YJI_A_TYLA502_1
(ARYL ACYLAMIDASE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
4 / 7 LEU A 354
GLY A 240
GLY A 185
ILE A 300
None
0.73A 4yjiA-2fpqA:
undetectable
4yjiA-2fpqA:
22.45
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.
5A06_F_SORF1343_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
4 / 7 ARG A 372
ASP A 167
TYR A 168
TYR A 375
None
1.22A 5a06F-2fpqA:
undetectable
5a06F-2fpqA:
19.47
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.
5EWU_A_BEZA1401_0
(MAGNESIUM-CHELATASE
SUBUNIT CHLH,
CHLOROPLASTIC)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
4 / 6 GLY A 274
SER A 359
VAL A 361
HIS A 229
None
None
None
ZN  A 500 (-3.1A)
1.11A 5ewuA-2fpqA:
undetectable
5ewuA-2fpqA:
20.17
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.
5FA8_A_SAMA301_1
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE,
PUTATIVE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
3 / 3 THR A 173
ASP A 167
GLU A 230
None
None
ZN  A 500 ( 4.2A)
0.81A 5fa8A-2fpqA:
undetectable
5fa8A-2fpqA:
16.70
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.
5KC4_A_RBFA201_2
(RIBOFLAVIN
TRANSPORTER RIBU)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
3 / 3 LYS A 104
LEU A 227
ILE A  43
None
0.79A 5kc4A-2fpqA:
undetectable
5kc4A-2fpqA:
16.59
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.
5KQX_A_ROCA101_2
(PROTEASE E35D-SQV)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
5 / 9 LEU A 192
VAL A  45
ILE A  91
ILE A  97
ILE A 158
None
0.99A 5kqxB-2fpqA:
undetectable
5kqxB-2fpqA:
15.71
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.
5OF1_A_SALA301_1
(SPORE
COAT-ASSOCIATED
PROTEIN N)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
4 / 5 ALA A 385
VAL A 383
PHE A 399
ILE A 415
None
None
None
K  A 501 (-4.9A)
0.83A 5of1A-2fpqA:
undetectable
5of1A-2fpqA:
11.03
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.
5OF1_B_SALB301_1
(SPORE
COAT-ASSOCIATED
PROTEIN N)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
4 / 5 ALA A 385
VAL A 383
PHE A 399
ILE A 415
None
None
None
K  A 501 (-4.9A)
0.82A 5of1B-2fpqA:
undetectable
5of1B-2fpqA:
11.03
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.
5PAH_A_LDPA600_1
(PHENYLALANINE
4-MONOOXYGENASE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
4 / 4 HIS A 233
HIS A 229
TYR A 375
GLU A 269
ZN  A 500 (-3.3A)
ZN  A 500 (-3.1A)
None
ZN  A 500 (-1.8A)
1.27A 5pahA-2fpqA:
undetectable
5pahA-2fpqA:
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.
5V3D_A_FCNA205_1
(FOSFOMYCIN
RESISTANCE PROTEIN)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
5 / 10 HIS A 233
TYR A 168
HIS A 229
TYR A 375
GLU A 269
ZN  A 500 (-3.3A)
None
ZN  A 500 (-3.1A)
None
ZN  A 500 (-1.8A)
1.45A 5v3dA-2fpqA:
0.0
5v3dB-2fpqA:
undetectable
5v3dA-2fpqA:
16.02
5v3dB-2fpqA:
16.02
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.
5V5Z_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
3 / 3 GLY A  89
THR A 201
PRO A 223
None
0.41A 5v5zA-2fpqA:
0.3
5v5zA-2fpqA:
23.93
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.
5X7P_A_ACRA1471_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN

(Clostridium
botulinum)
5 / 12 LEU A 172
GLU A 269
HIS A 236
THR A 272
HIS A 229
ZN  A 500 ( 4.6A)
ZN  A 500 (-1.8A)
None
ZN  A 500 ( 4.8A)
ZN  A 500 (-3.1A)
1.31A 5x7pA-2fpqA:
0.0
5x7pA-2fpqA:
16.38