SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1vfn'

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.
1FIQ_C_SALC1335_1
(XANTHINE OXIDASE)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		4 / 8 LEU A  68
VAL A 102
LEU A 106
ALA A  28
 None
 0.87A 1fiqC-1vfnA:
undetectable		 1fiqC-1vfnA:
16.51
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.
1OG5_A_SWFA502_1
(CYTOCHROME P450 2C9)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		5 / 12 ALA A 216
PHE A 124
ASN A 115
LEU A 271
PHE A 238
 None
 1.10A 1og5A-1vfnA:
undetectable		 1og5A-1vfnA:
22.64
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.
1OG5_B_SWFB502_1
(CYTOCHROME P450 2C9)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		5 / 12 ILE A 241
ALA A 216
PHE A 124
ASN A 115
LEU A 271
 None
 1.20A 1og5B-1vfnA:
undetectable		 1og5B-1vfnA:
22.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1PWY_E_AC2E290_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		9 / 10 GLY A 118
PHE A 200
GLU A 201
VAL A 217
GLY A 218
MET A 219
THR A 242
ASN A 243
HIS A 257
 HPA  A 300 (-3.6A)
HPA  A 300 (-4.7A)
HPA  A 300 ( 2.8A)
HPA  A 300 (-4.5A)
HPA  A 300 (-3.6A)
HPA  A 300 (-4.4A)
HPA  A 300 (-4.5A)
HPA  A 300 ( 2.9A)
None
 0.68A 1pwyE-1vfnA:
41.2		 1pwyE-1vfnA:
88.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1PWY_E_AC2E290_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		6 / 10 GLY A 218
PHE A 200
GLU A 201
GLY A 197
VAL A 217
HIS A 257
 HPA  A 300 (-3.6A)
HPA  A 300 (-4.7A)
HPA  A 300 ( 2.8A)
None
HPA  A 300 (-4.5A)
None
 1.16A 1pwyE-1vfnA:
41.2		 1pwyE-1vfnA:
88.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V3Q_E_2DIE290_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		9 / 10 GLY A 118
PHE A 200
GLU A 201
VAL A 217
GLY A 218
MET A 219
THR A 242
ASN A 243
HIS A 257
 HPA  A 300 (-3.6A)
HPA  A 300 (-4.7A)
HPA  A 300 ( 2.8A)
HPA  A 300 (-4.5A)
HPA  A 300 (-3.6A)
HPA  A 300 (-4.4A)
HPA  A 300 (-4.5A)
HPA  A 300 ( 2.9A)
None
 0.57A 1v3qE-1vfnA:
42.9		 1v3qE-1vfnA:
88.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V3Q_E_2DIE290_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		5 / 10 GLY A 218
PHE A 200
GLU A 201
GLY A 197
HIS A 257
 HPA  A 300 (-3.6A)
HPA  A 300 (-4.7A)
HPA  A 300 ( 2.8A)
None
None
 1.18A 1v3qE-1vfnA:
42.9		 1v3qE-1vfnA:
88.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V3Q_E_2DIE290_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		5 / 10 PHE A 200
GLU A 201
GLY A 197
VAL A 217
HIS A 257
 HPA  A 300 (-4.7A)
HPA  A 300 ( 2.8A)
None
HPA  A 300 (-4.5A)
None
 1.12A 1v3qE-1vfnA:
42.9		 1v3qE-1vfnA:
88.97
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.
2IYF_A_ERYA1400_0
(OLEANDOMYCIN
GLYCOSYLTRANSFERASE)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		5 / 11 ASN A 151
VAL A 157
ILE A 226
ASN A 145
ALA A 161
 None
 1.49A 2iyfA-1vfnA:
1.2		 2iyfA-1vfnA:
22.49
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.
2Y69_C_CHDC1265_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		4 / 5 PHE A  98
PHE A  56
LEU A  68
PHE A  70
 None
 1.04A 2y69C-1vfnA:
0.0
2y69J-1vfnA:
0.0		 2y69C-1vfnA:
24.03
2y69J-1vfnA:
12.46
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.
2Y69_P_CHDP1265_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		4 / 5 PHE A  98
PHE A  56
LEU A  68
PHE A  70
 None
 1.10A 2y69P-1vfnA:
undetectable
2y69W-1vfnA:
undetectable		 2y69P-1vfnA:
24.03
2y69W-1vfnA:
12.46
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.
3ABL_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		4 / 6 PHE A  98
PHE A  56
LEU A  68
PHE A  70
 None
 1.17A 3ablP-1vfnA:
undetectable
3ablW-1vfnA:
undetectable		 3ablP-1vfnA:
24.03
3ablW-1vfnA:
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.
3ABM_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		4 / 5 PHE A  98
PHE A  56
LEU A  68
PHE A  70
 None
 1.04A 3abmC-1vfnA:
0.0
3abmJ-1vfnA:
0.0		 3abmC-1vfnA:
24.03
3abmJ-1vfnA:
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.
3ABM_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		4 / 5 PHE A  98
PHE A  56
LEU A  68
PHE A  70
 None
 1.09A 3abmP-1vfnA:
0.0
3abmW-1vfnA:
undetectable		 3abmP-1vfnA:
24.03
3abmW-1vfnA:
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.
3AG3_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		4 / 5 PHE A  98
PHE A  56
LEU A  68
PHE A  70
 None
 1.07A 3ag3C-1vfnA:
0.0
3ag3J-1vfnA:
undetectable		 3ag3C-1vfnA:
24.03
3ag3J-1vfnA:
11.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3E9R_A_ACTA700_0
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		5 / 6 GLY A 118
GLU A 201
GLY A 218
MET A 219
ASN A 243
 HPA  A 300 (-3.6A)
HPA  A 300 ( 2.8A)
HPA  A 300 (-3.6A)
HPA  A 300 (-4.4A)
HPA  A 300 ( 2.9A)
 0.65A 3e9rA-1vfnA:
39.6		 3e9rA-1vfnA:
48.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3E9R_C_ACTC700_0
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		5 / 6 GLY A 118
GLU A 201
GLY A 218
MET A 219
ASN A 243
 HPA  A 300 (-3.6A)
HPA  A 300 ( 2.8A)
HPA  A 300 (-3.6A)
HPA  A 300 (-4.4A)
HPA  A 300 ( 2.9A)
 0.66A 3e9rC-1vfnA:
39.7		 3e9rC-1vfnA:
48.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3F8W_A_ADNA300_1
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		10 / 12 SER A  33
TYR A  88
ALA A 116
GLY A 118
GLU A 201
VAL A 217
GLY A 218
MET A 219
ASN A 243
HIS A 257
 None
None
HPA  A 300 ( 4.5A)
HPA  A 300 (-3.6A)
HPA  A 300 ( 2.8A)
HPA  A 300 (-4.5A)
HPA  A 300 (-3.6A)
HPA  A 300 (-4.4A)
HPA  A 300 ( 2.9A)
None
 0.51A 3f8wA-1vfnA:
41.0		 3f8wA-1vfnA:
48.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3F8W_B_ADNB301_1
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		10 / 12 SER A  33
HIS A  86
TYR A  88
GLY A 118
GLU A 201
VAL A 217
GLY A 218
MET A 219
ASN A 243
HIS A 257
 None
None
None
HPA  A 300 (-3.6A)
HPA  A 300 ( 2.8A)
HPA  A 300 (-4.5A)
HPA  A 300 (-3.6A)
HPA  A 300 (-4.4A)
HPA  A 300 ( 2.9A)
None
 0.46A 3f8wB-1vfnA:
40.8		 3f8wB-1vfnA:
48.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3F8W_C_ADNC302_1
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		10 / 12 SER A  33
HIS A  86
TYR A  88
ALA A 116
GLY A 118
GLU A 201
VAL A 217
GLY A 218
MET A 219
ASN A 243
 None
None
None
HPA  A 300 ( 4.5A)
HPA  A 300 (-3.6A)
HPA  A 300 ( 2.8A)
HPA  A 300 (-4.5A)
HPA  A 300 (-3.6A)
HPA  A 300 (-4.4A)
HPA  A 300 ( 2.9A)
 0.45A 3f8wC-1vfnA:
41.0		 3f8wC-1vfnA:
48.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OGQ_A_AB1A200_2
(FIV PROTEASE)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		5 / 12 LEU A 208
GLY A 213
ALA A 214
ASP A 215
LEU A 209
 None
 1.08A 3ogqB-1vfnA:
undetectable		 3ogqB-1vfnA:
17.39
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.
3T3R_A_9PLA501_1
(CYTOCHROME P450 2A6)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		5 / 11 VAL A 102
PHE A 103
ILE A  53
LEU A 106
PHE A  70
 None
 1.06A 3t3rA-1vfnA:
undetectable		 3t3rA-1vfnA:
20.65
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.
3UNI_B_SALB1345_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		4 / 8 LEU A  68
VAL A 102
LEU A 106
ALA A  28
 None
 0.89A 3uniB-1vfnA:
undetectable		 3uniB-1vfnA:
11.24
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.
3WG7_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		4 / 6 PHE A  98
PHE A  56
LEU A  68
PHE A  70
 None
 1.05A 3wg7C-1vfnA:
undetectable
3wg7J-1vfnA:
undetectable		 3wg7C-1vfnA:
24.03
3wg7J-1vfnA:
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.
4M83_A_ERYA1400_0
(OLEANDOMYCIN
GLYCOSYLTRANSFERASE)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		5 / 11 ASN A 151
VAL A 157
ILE A 226
ASN A 145
ALA A 161
 None
 1.49A 4m83A-1vfnA:
undetectable		 4m83A-1vfnA:
22.49
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.
5B1B_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		4 / 6 PHE A  98
PHE A  56
LEU A  68
PHE A  70
 None
 1.15A 5b1bC-1vfnA:
undetectable
5b1bJ-1vfnA:
undetectable		 5b1bC-1vfnA:
24.03
5b1bJ-1vfnA:
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.
5QH8_A_ACTA302_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		3 / 3 CYH A  78
MET A 279
ASN A  74
 None
 1.03A 5qh8A-1vfnA:
0.0		 5qh8A-1vfnA:
22.48
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.
5WAU_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		4 / 5 PHE A  98
PHE A  56
LEU A  68
PHE A  70
 None
 1.03A 5wauC-1vfnA:
0.0
5wauJ-1vfnA:
undetectable		 5wauC-1vfnA:
24.03
5wauJ-1vfnA:
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.
5WAU_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		4 / 5 PHE A  98
PHE A  56
LEU A  68
PHE A  70
 None
 0.99A 5wauc-1vfnA:
undetectable
5wauj-1vfnA:
undetectable		 5wauc-1vfnA:
24.03
5wauj-1vfnA:
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.
5XDQ_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		4 / 5 PHE A  98
PHE A  56
LEU A  68
PHE A  70
 None
 1.05A 5xdqC-1vfnA:
0.0
5xdqJ-1vfnA:
undetectable		 5xdqC-1vfnA:
24.03
5xdqJ-1vfnA:
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.
5XDQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		4 / 5 PHE A  98
PHE A  56
LEU A  68
PHE A  70
 None
 1.04A 5xdqP-1vfnA:
undetectable
5xdqW-1vfnA:
undetectable		 5xdqP-1vfnA:
24.03
5xdqW-1vfnA:
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.
5Z84_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		4 / 6 PHE A  98
PHE A  56
LEU A  68
PHE A  70
 None
 1.01A 5z84P-1vfnA:
0.0
5z84W-1vfnA:
undetectable		 5z84P-1vfnA:
24.03
5z84W-1vfnA:
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.
5Z85_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		4 / 6 PHE A  98
PHE A  56
LEU A  68
PHE A  70
 None
 1.02A 5z85P-1vfnA:
0.0
5z85W-1vfnA:
undetectable		 5z85P-1vfnA:
24.03
5z85W-1vfnA:
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.
5Z86_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		4 / 6 PHE A  98
PHE A  56
LEU A  68
PHE A  70
 None
 1.00A 5z86C-1vfnA:
0.0
5z86J-1vfnA:
undetectable		 5z86C-1vfnA:
24.03
5z86J-1vfnA:
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.
5Z86_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		4 / 6 PHE A  98
PHE A  56
LEU A  68
PHE A  70
 None
 1.00A 5z86P-1vfnA:
0.0
5z86W-1vfnA:
undetectable		 5z86P-1vfnA:
24.03
5z86W-1vfnA:
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.
5ZCO_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		4 / 6 PHE A  98
PHE A  56
LEU A  68
PHE A  70
 None
 1.03A 5zcoP-1vfnA:
undetectable
5zcoW-1vfnA:
undetectable		 5zcoP-1vfnA:
24.03
5zcoW-1vfnA:
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.
5ZCP_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		4 / 6 PHE A  98
PHE A  56
LEU A  68
PHE A  70
 None
 1.00A 5zcpC-1vfnA:
undetectable
5zcpJ-1vfnA:
undetectable		 5zcpC-1vfnA:
24.03
5zcpJ-1vfnA:
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.
5ZCP_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE
(Bos
taurus) 		4 / 6 PHE A  98
PHE A  56
LEU A  68
PHE A  70
 None
 1.04A 5zcpP-1vfnA:
0.0
5zcpW-1vfnA:
undetectable		 5zcpP-1vfnA:
24.03
5zcpW-1vfnA:
11.03