SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5h7w'

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.
1C6Y_B_MK1B524_1
(PROTEIN (PROTEASE))		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 11 LEU A 290
ILE A 164
GLY A 172
ILE A 215
ILE A  32
 None
 0.92A 1c6yA-5h7wA:
undetectable		 1c6yA-5h7wA:
13.03
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.
1C9S_N_TRPN81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 10 GLY A 175
ALA A 112
HIS A 220
ILE A 173
GLY A 116
 None
None
ZN  A 606 (-3.1A)
None
None
 1.14A 1c9sN-5h7wA:
undetectable
1c9sO-5h7wA:
undetectable		 1c9sN-5h7wA:
8.88
1c9sO-5h7wA:
8.88
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.
1C9S_P_TRPP81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 11 GLY A 175
ALA A 112
HIS A 220
ILE A 173
GLY A 116
 None
None
ZN  A 606 (-3.1A)
None
None
 1.12A 1c9sP-5h7wA:
undetectable
1c9sQ-5h7wA:
undetectable		 1c9sP-5h7wA:
8.88
1c9sQ-5h7wA:
8.88
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.
1C9S_Q_TRPQ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 9 GLY A 175
ALA A 112
HIS A 220
ILE A 173
GLY A 116
 None
None
ZN  A 606 (-3.1A)
None
None
 1.09A 1c9sQ-5h7wA:
undetectable
1c9sR-5h7wA:
undetectable		 1c9sQ-5h7wA:
8.88
1c9sR-5h7wA:
8.88
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.
1C9S_V_TRPV81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 10 GLY A 116
GLY A 175
ALA A 112
HIS A 220
ILE A 173
 None
None
None
ZN  A 606 (-3.1A)
None
 1.18A 1c9sL-5h7wA:
undetectable
1c9sV-5h7wA:
undetectable		 1c9sL-5h7wA:
8.88
1c9sV-5h7wA:
8.88
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.
1EUP_A_ASDA452_1
(CYTOCHROME P450ERYF)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		4 / 8 PHE A 436
ILE A 388
LEU A 498
LEU A 432
 None
 0.83A 1eupA-5h7wA:
undetectable		 1eupA-5h7wA:
20.80
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.
1FOH_A_IPHA802_0
(PHENOL HYDROXYLASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 10 ASP A 226
GLY A 241
VAL A 239
ILE A 229
GLY A 219
 None
 1.36A 1fohA-5h7wA:
2.4		 1fohA-5h7wA:
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.
1FOH_B_IPHB802_0
(PHENOL HYDROXYLASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 10 ASP A 226
GLY A 241
VAL A 239
ILE A 229
GLY A 219
 None
 1.37A 1fohB-5h7wA:
2.2		 1fohB-5h7wA:
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.
1GTF_K_TRPK81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 10 GLY A 116
GLY A 175
ALA A 112
HIS A 220
ILE A 173
 None
None
None
ZN  A 606 (-3.1A)
None
 1.07A 1gtfJ-5h7wA:
undetectable
1gtfK-5h7wA:
undetectable		 1gtfJ-5h7wA:
8.88
1gtfK-5h7wA:
8.88
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.
1GTF_R_TRPR81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 9 GLY A 175
ALA A 112
HIS A 220
ILE A 173
GLY A 116
 None
None
ZN  A 606 (-3.1A)
None
None
 1.17A 1gtfR-5h7wA:
undetectable
1gtfS-5h7wA:
undetectable		 1gtfR-5h7wA:
8.88
1gtfS-5h7wA:
8.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HO5_A_ADNA1604_1
(5'-NUCLEOTIDASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 11 ARG A 354
GLY A 391
GLY A 448
PHE A 501
ASP A 507
 None
 1.25A 1ho5A-5h7wA:
34.7		 1ho5A-5h7wA:
30.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HO5_A_ADNA1604_1
(5'-NUCLEOTIDASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		6 / 11 ARG A 354
GLY A 392
ARG A 395
PHE A 418
GLY A 448
ASP A 507
 None
 0.96A 1ho5A-5h7wA:
34.7		 1ho5A-5h7wA:
30.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HO5_A_ADNA1604_1
(5'-NUCLEOTIDASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		6 / 11 ARG A 354
GLY A 392
PHE A 418
GLY A 448
PHE A 501
ASP A 507
 None
 0.74A 1ho5A-5h7wA:
34.7		 1ho5A-5h7wA:
30.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HO5_B_ADNB2604_1
(5'-NUCLEOTIDASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 10 ARG A 354
GLY A 391
GLY A 448
PHE A 501
ASP A 507
 None
 1.31A 1ho5B-5h7wA:
34.6		 1ho5B-5h7wA:
30.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HO5_B_ADNB2604_1
(5'-NUCLEOTIDASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		6 / 10 ARG A 354
GLY A 392
ARG A 395
PHE A 418
GLY A 448
ASP A 507
 None
 0.91A 1ho5B-5h7wA:
34.6		 1ho5B-5h7wA:
30.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HO5_B_ADNB2604_1
(5'-NUCLEOTIDASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		6 / 10 ARG A 354
GLY A 392
PHE A 418
GLY A 448
PHE A 501
ASP A 507
 None
 0.83A 1ho5B-5h7wA:
34.6		 1ho5B-5h7wA:
30.14
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.
1ICU_D_NIOD223_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		4 / 5 GLY A 123
SER A 185
THR A 181
PHE A 120
 None
 1.34A 1icuC-5h7wA:
undetectable
1icuD-5h7wA:
undetectable		 1icuC-5h7wA:
19.40
1icuD-5h7wA:
19.40
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.
1KQW_A_RTLA135_0
(CELLULAR
RETINOL-BINDING
PROTEIN)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 12 ILE A 314
VAL A  38
LEU A 310
LEU A  80
ILE A  68
 None
 1.06A 1kqwA-5h7wA:
undetectable		 1kqwA-5h7wA:
13.42
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.
1OE1_A_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		3 / 3 ASP A  85
HIS A 118
HIS A  39
 ZN  A 606 ( 2.7A)
None
ZN  A 605 (-3.3A)
 0.67A 1oe1A-5h7wA:
undetectable		 1oe1A-5h7wA:
22.16
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.
1OE3_A_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		3 / 3 ASP A  85
HIS A 118
HIS A  39
 ZN  A 606 ( 2.7A)
None
ZN  A 605 (-3.3A)
 0.66A 1oe3A-5h7wA:
undetectable		 1oe3A-5h7wA:
22.16
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.
1PN0_A_IPHA6012_0
(PHENOL
2-MONOOXYGENASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 10 ASP A 226
GLY A 241
VAL A 239
ILE A 229
GLY A 219
 None
 1.33A 1pn0A-5h7wA:
1.4		 1pn0A-5h7wA:
20.79
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.
1PN0_B_IPHB6022_0
(PHENOL
2-MONOOXYGENASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 10 ASP A 226
GLY A 241
VAL A 239
ILE A 229
GLY A 219
 None
 1.35A 1pn0B-5h7wA:
2.5		 1pn0B-5h7wA:
20.79
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.
1S9A_B_BEZB307_0
(CHLOROCATECHOL
1,2-DIOXYGENASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 12 LEU A 424
ASP A 423
GLY A 522
HIS A 118
GLN A  88
 None
 1.34A 1s9aB-5h7wA:
undetectable		 1s9aB-5h7wA:
17.16
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.
1SBR_A_VIBA501_1
(YKOF)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		4 / 8 LEU A 108
ILE A  71
ILE A  68
THR A  35
 None
 0.83A 1sbrA-5h7wA:
undetectable		 1sbrA-5h7wA:
15.91
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.
1UTD_E_TRPE81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 10 GLY A 175
ALA A 112
HIS A 220
ILE A 173
GLY A 116
 None
None
ZN  A 606 (-3.1A)
None
None
 1.08A 1utdE-5h7wA:
undetectable
1utdF-5h7wA:
undetectable		 1utdE-5h7wA:
8.88
1utdF-5h7wA:
8.88
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.
1UTD_H_TRPH81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 10 GLY A 175
ALA A 112
HIS A 220
ILE A 173
GLY A 116
 None
None
ZN  A 606 (-3.1A)
None
None
 1.10A 1utdH-5h7wA:
undetectable
1utdI-5h7wA:
undetectable		 1utdH-5h7wA:
8.88
1utdI-5h7wA:
8.88
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.
1UTD_S_TRPS81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 11 GLY A 175
ALA A 112
HIS A 220
ILE A 173
GLY A 116
 None
None
ZN  A 606 (-3.1A)
None
None
 1.12A 1utdS-5h7wA:
undetectable
1utdT-5h7wA:
undetectable		 1utdS-5h7wA:
8.88
1utdT-5h7wA:
8.88
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.
1UTD_U_TRPU81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 10 GLY A 175
ALA A 112
HIS A 220
ILE A 173
GLY A 116
 None
None
ZN  A 606 (-3.1A)
None
None
 1.15A 1utdU-5h7wA:
undetectable
1utdV-5h7wA:
undetectable		 1utdU-5h7wA:
8.88
1utdV-5h7wA:
8.88
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.
1YAJ_D_BEZD2385_0
(CES1 PROTEIN)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		4 / 5 LEU A 432
LEU A 425
LEU A 424
LEU A 512
 None
 1.11A 1yajD-5h7wA:
3.2		 1yajD-5h7wA:
21.02
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.
2BYO_A_LNLA1216_1
(LIPOPROTEIN LPPX)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		4 / 5 LEU A 131
ILE A 139
LEU A 140
SER A 141
 None
 0.97A 2byoA-5h7wA:
undetectable		 2byoA-5h7wA:
17.75
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.
2V0Z_O_C41O1327_2
(RENIN)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		4 / 8 SER A 520
PRO A 187
LEU A 191
THR A 421
 None
 1.07A 2v0zO-5h7wA:
undetectable		 2v0zO-5h7wA:
21.74
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.
2XXG_A_CUA1338_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		3 / 3 ASP A  85
HIS A 118
HIS A  39
 ZN  A 606 ( 2.7A)
None
ZN  A 605 (-3.3A)
 0.68A 2xxgA-5h7wA:
undetectable		 2xxgA-5h7wA:
22.16
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.
2XXG_C_CUC1339_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		3 / 3 ASP A  85
HIS A 118
HIS A  39
 ZN  A 606 ( 2.7A)
None
ZN  A 605 (-3.3A)
 0.68A 2xxgC-5h7wA:
undetectable		 2xxgC-5h7wA:
22.16
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.
2ZT7_A_GLYA1300_0
(GLYCYL-TRNA
SYNTHETASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		4 / 7 GLU A 196
ARG A 228
GLU A 225
SER A 221
 None
 1.26A 2zt7A-5h7wA:
undetectable		 2zt7A-5h7wA:
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.
3EKY_A_DR7A100_2
(PROTEASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 9 ILE A 164
GLY A 172
ILE A 215
VAL A 240
ILE A  32
 None
 1.28A 3ekyB-5h7wA:
undetectable		 3ekyB-5h7wA:
12.39
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.
3GN0_A_DMOA551_1
(ARGINASE-1)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 9 HIS A 243
ASP A  85
ASN A  36
GLY A  84
THR A 178
 ZN  A 606 (-3.2A)
ZN  A 606 ( 2.7A)
None
None
None
 1.18A 3gn0A-5h7wA:
undetectable		 3gn0A-5h7wA:
21.70
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.
3GN0_B_DMOB552_1
(ARGINASE-1)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 9 HIS A 243
ASP A  85
ASN A  36
GLY A  84
THR A 178
 ZN  A 606 (-3.2A)
ZN  A 606 ( 2.7A)
None
None
None
 1.18A 3gn0B-5h7wA:
undetectable		 3gn0B-5h7wA:
21.70
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.
3IJD_B_C2FB314_0
(UNCHARACTERIZED
PROTEIN)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 12 LEU A  80
VAL A 240
GLY A 241
LEU A 287
ILE A 308
 None
 1.11A 3ijdB-5h7wA:
undetectable		 3ijdB-5h7wA:
19.89
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.
3NUV_A_ASDA126_1
(STEROID
DELTA-ISOMERASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 12 ASN A 245
SER A 521
ASN A  36
ALA A 282
PHE A 283
 ZN  A 605 ( 4.8A)
ZN  A 605 ( 4.1A)
None
None
None
 1.47A 3nuvA-5h7wA:
undetectable		 3nuvA-5h7wA:
12.50
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.
3OGQ_A_AB1A200_1
(FIV PROTEASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 10 LEU A  79
ALA A 112
GLY A 175
ILE A 174
LEU A  81
 None
 0.99A 3ogqA-5h7wA:
undetectable		 3ogqA-5h7wA:
12.20
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.
3V4T_A_ACTA505_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		3 / 3 THR A 178
ASN A 117
GLU A 180
 None
ZN  A 606 (-2.6A)
None
 0.81A 3v4tA-5h7wA:
undetectable
3v4tC-5h7wA:
undetectable		 3v4tA-5h7wA:
22.32
3v4tC-5h7wA:
22.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ZTV_A_ADNA1600_1
(NAD NUCLEOTIDASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 9 ASN A 390
GLY A 391
GLY A 393
GLY A 448
ASP A 507
 None
 1.21A 3ztvA-5h7wA:
41.1		 3ztvA-5h7wA:
31.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ZTV_A_ADNA1600_1
(NAD NUCLEOTIDASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		6 / 9 ASN A 390
GLY A 392
GLY A 393
PHE A 418
GLY A 448
ASP A 507
 None
 0.72A 3ztvA-5h7wA:
41.1		 3ztvA-5h7wA:
31.01
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.
4ACB_C_DXCC1477_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		4 / 6 THR A 177
GLY A 219
ARG A 228
LEU A 140
 None
 1.03A 4acbC-5h7wA:
2.5		 4acbC-5h7wA:
23.78
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.
4DC3_B_2FAB401_1
(ADENOSINE KINASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 12 GLY A 393
GLY A 392
ASN A 390
GLY A 506
ASP A 507
 None
 0.88A 4dc3B-5h7wA:
undetectable		 4dc3B-5h7wA:
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.
4E7G_A_ACTA514_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		4 / 4 ALA A 319
VAL A 320
ASP A 317
LEU A 108
 None
 1.04A 4e7gA-5h7wA:
undetectable		 4e7gA-5h7wA:
21.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4H2F_A_ADNA601_1
(5'-NUCLEOTIDASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		7 / 9 ARG A 354
ASN A 390
GLY A 391
GLY A 393
GLY A 448
PHE A 501
ASP A 507
 None
 1.10A 4h2fA-5h7wA:
54.1		 4h2fA-5h7wA:
67.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4H2F_A_ADNA601_1
(5'-NUCLEOTIDASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		8 / 9 ARG A 354
ASN A 390
GLY A 392
GLY A 393
ARG A 395
GLY A 448
PHE A 501
ASP A 507
 None
 0.53A 4h2fA-5h7wA:
54.1		 4h2fA-5h7wA:
67.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4H2F_A_ADNA601_1
(5'-NUCLEOTIDASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		8 / 9 ARG A 354
GLY A 392
GLY A 393
ARG A 395
PHE A 418
GLY A 448
PHE A 501
ASP A 507
 None
 0.68A 4h2fA-5h7wA:
54.1		 4h2fA-5h7wA:
67.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4H2F_A_ADNA601_1
(5'-NUCLEOTIDASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 9 ASN A 390
GLY A 392
ARG A 395
PHE A 501
ASP A 507
 None
 1.23A 4h2fA-5h7wA:
54.1		 4h2fA-5h7wA:
67.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4H2G_A_ADNA603_1
(5'-NUCLEOTIDASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		7 / 9 ARG A 354
ASN A 390
GLY A 391
GLY A 393
GLY A 448
PHE A 501
ASP A 507
 None
 1.12A 4h2gA-5h7wA:
59.1		 4h2gA-5h7wA:
67.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4H2G_A_ADNA603_1
(5'-NUCLEOTIDASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		9 / 9 ARG A 354
ASN A 390
GLY A 392
GLY A 393
ARG A 395
PHE A 418
GLY A 448
PHE A 501
ASP A 507
 None
 0.44A 4h2gA-5h7wA:
59.1		 4h2gA-5h7wA:
67.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4H2G_A_ADNA603_1
(5'-NUCLEOTIDASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		6 / 9 ASN A 390
GLY A 393
ARG A 395
PHE A 418
PHE A 501
ASP A 507
 None
 1.26A 4h2gA-5h7wA:
59.1		 4h2gA-5h7wA:
67.54
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.
4LG1_A_SAMA301_0
(PROTEIN-LYSINE
METHYLTRANSFERASE
METTL21D)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 12 GLY A 284
GLY A  59
LEU A 287
LEU A 310
TYR A 110
 None
 1.07A 4lg1A-5h7wA:
undetectable		 4lg1A-5h7wA:
18.48
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.
4LG1_B_SAMB301_0
(PROTEIN-LYSINE
METHYLTRANSFERASE
METTL21D)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 12 GLY A 284
GLY A  59
LEU A 287
LEU A 310
TYR A 110
 None
 1.07A 4lg1B-5h7wA:
undetectable		 4lg1B-5h7wA:
18.48
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.
4LG1_C_SAMC301_0
(PROTEIN-LYSINE
METHYLTRANSFERASE
METTL21D)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 12 GLY A 284
GLY A  59
LEU A 287
LEU A 310
TYR A 110
 None
 1.08A 4lg1C-5h7wA:
undetectable		 4lg1C-5h7wA:
18.48
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.
4N09_A_ADNA401_2
(ADENOSINE KINASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		4 / 4 LEU A 497
SER A 385
LEU A 373
LEU A 424
 None
 1.07A 4n09A-5h7wA:
undetectable		 4n09A-5h7wA:
20.44
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.
4N09_B_ADNB401_1
(ADENOSINE KINASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 12 GLY A 393
GLY A 392
ASN A 390
GLY A 506
ASP A 507
 None
 0.85A 4n09B-5h7wA:
undetectable		 4n09B-5h7wA:
20.44
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.
4N09_C_ADNC401_1
(ADENOSINE KINASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 12 GLY A 393
GLY A 392
ASN A 390
GLY A 506
ASP A 507
 None
 0.85A 4n09C-5h7wA:
undetectable		 4n09C-5h7wA:
20.44
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.
4N09_D_ADND401_1
(ADENOSINE KINASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 12 GLY A 393
GLY A 392
ASN A 390
GLY A 506
ASP A 507
 None
 0.86A 4n09D-5h7wA:
undetectable		 4n09D-5h7wA:
20.44
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.
4QTU_D_SAMD301_1
(PUTATIVE
METHYLTRANSFERASE
BUD23)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		4 / 5 GLN A 426
LEU A 424
SER A 520
ASP A 195
 None
 1.10A 4qtuD-5h7wA:
undetectable		 4qtuD-5h7wA:
17.45
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.
4RFQ_A_SAMA401_1
(HISTIDINE PROTEIN
METHYLTRANSFERASE 1
HOMOLOG)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		4 / 4 THR A 178
GLY A 242
ASP A  37
SER A 221
 None
None
ZN  A 605 ( 3.1A)
None
 1.37A 4rfqA-5h7wA:
undetectable		 4rfqA-5h7wA:
21.13
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.
4V32_A_EF2A151_1
(CEREBLON ISOFORM 4)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		4 / 7 ASN A 186
PRO A 187
PHE A 120
PHE A  93
 None
 1.37A 4v32A-5h7wA:
undetectable		 4v32A-5h7wA:
11.44
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.
4V32_B_EF2B151_1
(CEREBLON ISOFORM 4)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		4 / 7 ASN A 186
PRO A 187
PHE A 120
PHE A  93
 None
 1.44A 4v32B-5h7wA:
undetectable		 4v32B-5h7wA:
11.44
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.
5EEV_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 10 GLY A 116
GLY A 175
ALA A 112
HIS A 220
ILE A 173
 None
None
None
ZN  A 606 (-3.1A)
None
 1.08A 5eevA-5h7wA:
undetectable
5eevB-5h7wA:
undetectable		 5eevA-5h7wA:
8.88
5eevB-5h7wA:
8.88
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.
5EEW_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 10 GLY A 116
GLY A 175
ALA A 112
HIS A 220
ILE A 173
 None
None
None
ZN  A 606 (-3.1A)
None
 1.08A 5eewA-5h7wA:
undetectable
5eewB-5h7wA:
undetectable		 5eewA-5h7wA:
8.88
5eewB-5h7wA:
8.88
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.
5EEX_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 10 GLY A 116
GLY A 175
ALA A 112
HIS A 220
ILE A 173
 None
None
None
ZN  A 606 (-3.1A)
None
 1.08A 5eexA-5h7wA:
undetectable
5eexB-5h7wA:
undetectable		 5eexA-5h7wA:
8.88
5eexB-5h7wA:
8.88
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.
5EEY_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 10 GLY A 116
GLY A 175
ALA A 112
HIS A 220
ILE A 173
 None
None
None
ZN  A 606 (-3.1A)
None
 1.08A 5eeyA-5h7wA:
undetectable
5eeyB-5h7wA:
undetectable		 5eeyA-5h7wA:
8.88
5eeyB-5h7wA:
8.88
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.
5EEZ_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 10 GLY A 116
GLY A 175
ALA A 112
HIS A 220
ILE A 173
 None
None
None
ZN  A 606 (-3.1A)
None
 1.08A 5eezA-5h7wA:
undetectable
5eezB-5h7wA:
undetectable		 5eezA-5h7wA:
8.88
5eezB-5h7wA:
8.88
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.
5EF0_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 10 GLY A 116
GLY A 175
ALA A 112
HIS A 220
ILE A 173
 None
None
None
ZN  A 606 (-3.1A)
None
 1.08A 5ef0A-5h7wA:
undetectable
5ef0B-5h7wA:
undetectable		 5ef0A-5h7wA:
8.88
5ef0B-5h7wA:
8.88
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.
5EF1_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 10 GLY A 116
GLY A 175
ALA A 112
HIS A 220
ILE A 173
 None
None
None
ZN  A 606 (-3.1A)
None
 1.08A 5ef1A-5h7wA:
undetectable
5ef1B-5h7wA:
undetectable		 5ef1A-5h7wA:
8.88
5ef1B-5h7wA:
8.88
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.
5EF2_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 10 GLY A 116
GLY A 175
ALA A 112
HIS A 220
ILE A 173
 None
None
None
ZN  A 606 (-3.1A)
None
 1.08A 5ef2A-5h7wA:
undetectable
5ef2B-5h7wA:
undetectable		 5ef2A-5h7wA:
8.88
5ef2B-5h7wA:
8.88
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.
5EF3_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 10 GLY A 116
GLY A 175
ALA A 112
HIS A 220
ILE A 173
 None
None
None
ZN  A 606 (-3.1A)
None
 1.08A 5ef3A-5h7wA:
undetectable
5ef3B-5h7wA:
undetectable		 5ef3A-5h7wA:
8.88
5ef3B-5h7wA:
8.88
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.
5FXT_A_0LAA1376_1
(DNA POLYMERASE III
SUBUNIT BETA)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		4 / 7 THR A 177
ILE A 158
LEU A 140
MET A 113
 None
 0.89A 5fxtA-5h7wA:
undetectable		 5fxtA-5h7wA:
21.38
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.
5GWZ_D_010D6_0
(N-[(5-METHYLISOXAZOL
-3-YL)CARBONYL]ALANY
L-L-VALYL-N~1~-((1R,
2Z)-4-(BENZYLOXY)-4-
OXO-1-{[(3R)-2-OXOPY
RROLIDIN-3-YL]METHYL
}BUT-2-ENYL)-L-LEUCI
NAMIDE
PEDV MAIN PROTEASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		3 / 3 MET A 511
HIS A 438
GLY A 506
 None
 0.80A 5gwzB-5h7wA:
undetectable		 5gwzB-5h7wA:
20.70
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.
5NCD_D_ACTD301_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		4 / 4 ASP A  85
HIS A 220
HIS A 243
HIS A 118
 ZN  A 606 ( 2.7A)
ZN  A 606 (-3.1A)
ZN  A 606 (-3.2A)
None
 1.48A 5ncdD-5h7wA:
undetectable		 5ncdD-5h7wA:
18.22
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.
5OM2_B_DXTB501_1
(ALPHA-1-ANTICHYMOTRY
PSIN)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		5 / 9 LEU A 127
PHE A 120
ASP A 121
HIS A 220
ILE A 139
 None
None
None
ZN  A 606 (-3.1A)
None
 1.17A 5om2A-5h7wA:
undetectable
5om2B-5h7wA:
undetectable		 5om2A-5h7wA:
8.70
5om2B-5h7wA:
4.75
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.
5OM3_B_DXTB501_1
(ALPHA-1-ANTICHYMOTRY
PSIN)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		4 / 6 LEU A 127
PHE A 120
ASP A 121
HIS A 220
 None
None
None
ZN  A 606 (-3.1A)
 1.04A 5om3A-5h7wA:
undetectable
5om3B-5h7wA:
undetectable		 5om3A-5h7wA:
8.70
5om3B-5h7wA:
5.63
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.
6A93_B_8NUB3001_1
(5-HYDROXYTRYPTAMINE
RECEPTOR 2A,SOLUBLE
CYTOCHROME B562)		 5h7w VENOM
5'-NUCLEOTIDASE
(Naja
atra) 		4 / 5 ASP A 226
ILE A  32
ASN A 117
TYR A 176
 None
None
ZN  A 606 (-2.6A)
None
 1.23A 6a93B-5h7wA:
undetectable		 6a93B-5h7wA:
21.72