SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ozn'

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.
1HWI_A_115A2_2
(HMG-COA REDUCTASE)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 8 ASN A 260
LEU A 241
ALA A 245
LEU A 246
 None
 0.75A 1hwiB-1oznA:
undetectable		 1hwiB-1oznA:
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.
1HWI_C_115C4_2
(HMG-COA REDUCTASE)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 8 ASN A 260
LEU A 241
ALA A 245
LEU A 246
 None
 0.74A 1hwiD-1oznA:
undetectable		 1hwiD-1oznA:
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.
1HWI_D_115D3_1
(HMG-COA REDUCTASE)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 8 ASN A 260
LEU A 241
ALA A 245
LEU A 246
 None
 0.74A 1hwiC-1oznA:
undetectable		 1hwiC-1oznA:
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.
1Z95_A_198A501_2
(ANDROGEN RECEPTOR)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 6 LEU A 149
LEU A 185
LEU A 142
ILE A 190
 None
 0.96A 1z95A-1oznA:
undetectable		 1z95A-1oznA:
18.84
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.
2AOI_C_FRDC305_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 5 LEU A  88
PRO A  73
VAL A  72
ILE A  69
 None
 1.01A 2aoiB-1oznA:
undetectable		 2aoiB-1oznA:
15.42
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.
2DYS_W_CHDW101_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 6 LEU A 112
ARG A  61
THR A  84
LEU A 107
 None
 1.07A 2dysN-1oznA:
undetectable
2dysW-1oznA:
0.0		 2dysN-1oznA:
19.64
2dysW-1oznA:
11.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 7 LEU A 112
ARG A  61
THR A  84
LEU A 107
 None
 1.11A 2eikA-1oznA:
undetectable
2eikJ-1oznA:
0.0		 2eikA-1oznA:
19.64
2eikJ-1oznA:
11.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PNJ_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		5 / 12 LEU A  83
LEU A 107
LEU A 129
ILE A  62
VAL A  72
 None
 1.11A 2pnjA-1oznA:
undetectable		 2pnjA-1oznA:
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.
2QD3_A_CHDA501_0
(FERROCHELATASE)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		5 / 11 LEU A  83
LEU A 107
LEU A 129
ILE A  62
VAL A  72
 None
 1.09A 2qd3A-1oznA:
undetectable		 2qd3A-1oznA:
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.
2QD3_A_CHDA501_0
(FERROCHELATASE)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		5 / 11 LEU A 112
LEU A 137
LEU A 159
ILE A  96
THR A 173
 None
 1.30A 2qd3A-1oznA:
undetectable		 2qd3A-1oznA:
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.
3ASN_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 8 LEU A 228
ASP A 205
THR A 181
HIS A 136
 None
 1.20A 3asnC-1oznA:
undetectable
3asnN-1oznA:
undetectable
3asnP-1oznA:
undetectable		 3asnC-1oznA:
23.10
3asnN-1oznA:
19.64
3asnP-1oznA:
23.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 8 LEU A 228
ASP A 205
THR A 181
HIS A 136
 None
 1.20A 3asoC-1oznA:
undetectable
3asoN-1oznA:
undetectable
3asoP-1oznA:
undetectable		 3asoC-1oznA:
23.10
3asoN-1oznA:
19.64
3asoP-1oznA:
23.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BGD_B_PM6B302_1
(THIOPURINE
S-METHYLTRANSFERASE)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 7 THR A 125
LEU A 135
LEU A 112
LEU A 110
 None
 0.80A 3bgdB-1oznA:
0.0		 3bgdB-1oznA:
22.74
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.
3BGD_B_PM6B302_1
(THIOPURINE
S-METHYLTRANSFERASE)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 7 THR A 173
LEU A 183
LEU A 161
LEU A 159
 None
 0.90A 3bgdB-1oznA:
0.0		 3bgdB-1oznA:
22.74
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.
3BGD_B_PM6B302_1
(THIOPURINE
S-METHYLTRANSFERASE)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 7 THR A 173
LEU A 185
LEU A 166
LEU A 161
 None
 0.89A 3bgdB-1oznA:
0.0		 3bgdB-1oznA:
22.74
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.
3DCJ_A_THHA401_0
(PROBABLE
5'-PHOSPHORIBOSYLGLY
CINAMIDE
FORMYLTRANSFERASE
PURN)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		5 / 12 LEU A 110
LEU A 129
PRO A  56
THR A  40
THR A  84
 None
 1.19A 3dcjA-1oznA:
undetectable
3dcjB-1oznA:
undetectable		 3dcjA-1oznA:
23.71
3dcjB-1oznA:
23.71
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.
3GCS_A_BAXA401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		5 / 12 VAL A 217
ALA A 245
ARG A 206
LEU A 228
LEU A 255
 None
 1.01A 3gcsA-1oznA:
undetectable		 3gcsA-1oznA:
22.80
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.
3JW5_B_TOPB208_1
(DIHYDROFOLATE
REDUCTASE)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		5 / 10 LEU A 142
ILE A  96
LEU A 112
PHE A 126
THR A 173
 None
 1.12A 3jw5B-1oznA:
undetectable		 3jw5B-1oznA:
14.18
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.
3K13_C_THHC643_1
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		3 / 3 ASN A 164
ASP A 138
ARG A  68
 None
 0.89A 3k13C-1oznA:
undetectable		 3k13C-1oznA:
21.69
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.
3KKZ_B_SAMB302_0
(UNCHARACTERIZED
PROTEIN Q5LES9)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		5 / 12 GLY A 130
GLY A 103
PHE A  77
LEU A  83
SER A  76
 None
 1.05A 3kkzB-1oznA:
undetectable		 3kkzB-1oznA:
20.00
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.
3OYA_A_RLTA398_1
(PFV INTEGRASE)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 8 ASP A 259
PRO A 261
PRO A 286
GLU A 284
 None
 1.11A 3oyaA-1oznA:
0.0		 3oyaA-1oznA:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3T3Z_A_9PLA501_1
(CYTOCHROME P450 2E1)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 6 LEU A 209
PHE A 222
ALA A 245
LEU A 238
 None
 0.97A 3t3zA-1oznA:
undetectable		 3t3zA-1oznA:
22.32
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.
3T3Z_B_9PLB501_1
(CYTOCHROME P450 2E1)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 6 LEU A 209
PHE A 222
ALA A 245
LEU A 238
 None
 0.97A 3t3zB-1oznA:
undetectable		 3t3zB-1oznA:
22.32
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.
3T3Z_D_9PLD501_1
(CYTOCHROME P450 2E1)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 6 LEU A 209
PHE A 222
ALA A 245
LEU A 238
 None
 1.01A 3t3zD-1oznA:
undetectable		 3t3zD-1oznA:
22.32
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_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 8 ASP A 205
THR A 181
HIS A 136
LEU A 228
 None
 1.22A 3wg7A-1oznA:
undetectable
3wg7C-1oznA:
undetectable
3wg7P-1oznA:
undetectable		 3wg7A-1oznA:
19.64
3wg7C-1oznA:
23.10
3wg7P-1oznA:
23.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 8 LEU A 228
ASP A 205
THR A 181
HIS A 136
 None
 1.23A 3wg7C-1oznA:
undetectable
3wg7N-1oznA:
undetectable
3wg7P-1oznA:
undetectable		 3wg7C-1oznA:
23.10
3wg7N-1oznA:
19.64
3wg7P-1oznA:
23.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E0F_A_RBFA301_1
(RIBOFLAVIN SYNTHASE
SUBUNIT ALPHA)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		5 / 11 SER A 239
VAL A 217
LEU A 241
GLU A 244
ALA A 245
 None
 1.19A 4e0fA-1oznA:
0.0		 4e0fA-1oznA:
21.31
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.
4F4D_A_CHDA504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		5 / 12 LEU A  83
LEU A 107
LEU A 129
ILE A  62
VAL A  72
 None
 1.03A 4f4dA-1oznA:
undetectable		 4f4dA-1oznA:
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.
4F4D_B_CHDB505_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		5 / 12 LEU A  83
LEU A 107
LEU A 129
ILE A  62
VAL A  72
 None
 1.09A 4f4dB-1oznA:
undetectable		 4f4dB-1oznA:
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.
4F4D_B_CHDB505_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		5 / 12 LEU A 112
LEU A 137
LEU A 159
ILE A  96
THR A 173
 None
 1.22A 4f4dB-1oznA:
undetectable		 4f4dB-1oznA:
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.
4KLA_A_CHDA502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		5 / 8 LEU A  83
LEU A 107
LEU A 129
ILE A  62
VAL A  72
 None
 1.08A 4klaA-1oznA:
undetectable		 4klaA-1oznA:
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.
4LVC_B_ADNB501_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 5 THR A 125
THR A 173
LEU A 161
LEU A 137
 None
 1.11A 4lvcB-1oznA:
undetectable		 4lvcB-1oznA:
21.04
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.
4PO0_A_NPSA603_1
(SERUM ALBUMIN)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		5 / 10 LEU A 166
ASN A 164
VAL A 121
LEU A 118
LEU A 112
 None
 1.18A 4po0A-1oznA:
undetectable		 4po0A-1oznA:
20.25
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.
4QKN_A_JMSA602_1
(ALPHA-KETOGLUTARATE-
DEPENDENT
DIOXYGENASE FTO)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 8 LEU A 255
THR A 230
ARG A 206
HIS A 210
 None
 1.12A 4qknA-1oznA:
undetectable		 4qknA-1oznA:
21.62
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.
4X20_D_LOCD502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		3 / 3 SER A 239
ALA A 215
VAL A 214
 None
 0.60A 4x20C-1oznA:
undetectable		 4x20C-1oznA:
20.22
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.
4ZOW_A_CLMA500_0
(MULTIDRUG
TRANSPORTER MDFA)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		5 / 11 LEU A 149
LEU A  88
LEU A 107
LEU A 129
LEU A  86
 None
 1.05A 4zowA-1oznA:
undetectable		 4zowA-1oznA:
22.54
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.
5B1A_J_CHDJ102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 7 LEU A 112
ARG A  61
THR A  84
LEU A 107
 None
 0.77A 5b1aA-1oznA:
undetectable
5b1aJ-1oznA:
undetectable		 5b1aA-1oznA:
19.64
5b1aJ-1oznA:
11.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 7 LEU A 112
ARG A  61
THR A  84
LEU A 107
 None
 0.95A 5b1bA-1oznA:
undetectable
5b1bJ-1oznA:
0.0		 5b1bA-1oznA:
19.64
5b1bJ-1oznA:
11.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 8 ASP A 205
THR A 181
HIS A 136
LEU A 228
 None
 1.20A 5b3sA-1oznA:
undetectable
5b3sC-1oznA:
undetectable
5b3sP-1oznA:
undetectable		 5b3sA-1oznA:
19.64
5b3sC-1oznA:
23.10
5b3sP-1oznA:
23.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 7 LEU A 112
ARG A  61
THR A  84
LEU A 107
 None
 0.78A 5b3sA-1oznA:
undetectable
5b3sJ-1oznA:
undetectable		 5b3sA-1oznA:
19.64
5b3sJ-1oznA:
11.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ESE_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		5 / 8 LEU A 110
PHE A  77
ILE A  62
PHE A 101
LEU A  93
 None
 1.42A 5eseA-1oznA:
undetectable		 5eseA-1oznA:
18.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JQB_B_IBPB706_1
(ENVELOPE
GLYCOPROTEIN
1,ENVELOPE
GLYCOPROTEIN
1,ENVELOPE
GLYCOPROTEIN 1
ENVELOPE
GLYCOPROTEIN 2)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		5 / 8 ALA A 100
LEU A 107
LEU A 129
LEU A  88
LEU A  86
 None
 1.16A 5jqbA-1oznA:
undetectable
5jqbB-1oznA:
undetectable		 5jqbA-1oznA:
21.58
5jqbB-1oznA:
20.76
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.
5JQB_B_IBPB706_1
(ENVELOPE
GLYCOPROTEIN
1,ENVELOPE
GLYCOPROTEIN
1,ENVELOPE
GLYCOPROTEIN 1
ENVELOPE
GLYCOPROTEIN 2)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		5 / 8 ALA A 197
LEU A 204
LEU A 225
LEU A 185
LEU A 183
 None
 1.29A 5jqbA-1oznA:
undetectable
5jqbB-1oznA:
undetectable		 5jqbA-1oznA:
21.58
5jqbB-1oznA:
20.76
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.
5JQB_B_IBPB706_1
(ENVELOPE
GLYCOPROTEIN
1,ENVELOPE
GLYCOPROTEIN
1,ENVELOPE
GLYCOPROTEIN 1
ENVELOPE
GLYCOPROTEIN 2)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		5 / 8 ALA A 221
LEU A 228
LEU A 249
LEU A 209
LEU A 207
 None
 1.25A 5jqbA-1oznA:
undetectable
5jqbB-1oznA:
undetectable		 5jqbA-1oznA:
21.58
5jqbB-1oznA:
20.76
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.
5JQB_B_IBPB706_1
(ENVELOPE
GLYCOPROTEIN
1,ENVELOPE
GLYCOPROTEIN
1,ENVELOPE
GLYCOPROTEIN 1
ENVELOPE
GLYCOPROTEIN 2)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		5 / 8 ALA A 221
LEU A 231
LEU A 249
LEU A 241
LEU A 233
 None
 1.48A 5jqbA-1oznA:
undetectable
5jqbB-1oznA:
undetectable		 5jqbA-1oznA:
21.58
5jqbB-1oznA:
20.76
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_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 7 LEU A 112
ARG A  61
THR A  84
LEU A 107
 None
 0.86A 5xdqA-1oznA:
undetectable
5xdqJ-1oznA:
0.0		 5xdqA-1oznA:
19.64
5xdqJ-1oznA:
11.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 8 ASP A 205
THR A 181
HIS A 136
LEU A 228
 None
 1.23A 5z85A-1oznA:
undetectable
5z85C-1oznA:
undetectable
5z85P-1oznA:
undetectable		 5z85A-1oznA:
19.64
5z85C-1oznA:
23.10
5z85P-1oznA:
23.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 7 LEU A 228
ASP A 205
THR A 181
HIS A 136
 None
 1.24A 5z85C-1oznA:
undetectable
5z85N-1oznA:
undetectable
5z85P-1oznA:
undetectable		 5z85C-1oznA:
23.10
5z85N-1oznA:
19.64
5z85P-1oznA:
23.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 8 LEU A 112
ARG A  61
THR A  84
LEU A 107
 None
 0.80A 5zcoA-1oznA:
undetectable
5zcoJ-1oznA:
0.0		 5zcoA-1oznA:
19.64
5zcoJ-1oznA:
11.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 7 LEU A 112
ARG A  61
THR A  84
LEU A 107
 None
 0.79A 5zcpA-1oznA:
undetectable
5zcpJ-1oznA:
undetectable		 5zcpA-1oznA:
19.64
5zcpJ-1oznA:
11.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 8 ASP A 205
THR A 181
HIS A 136
LEU A 228
 None
 1.22A 5zcqA-1oznA:
undetectable
5zcqC-1oznA:
undetectable
5zcqP-1oznA:
undetectable		 5zcqA-1oznA:
19.64
5zcqC-1oznA:
23.10
5zcqP-1oznA:
23.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 7 LEU A 112
ARG A  61
THR A  84
LEU A 107
 None
 0.84A 5zcqA-1oznA:
undetectable
5zcqJ-1oznA:
undetectable		 5zcqA-1oznA:
19.64
5zcqJ-1oznA:
11.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 8 LEU A 112
ARG A  61
THR A  84
LEU A 107
 None
 0.90A 5zcqN-1oznA:
undetectable
5zcqW-1oznA:
0.0		 5zcqN-1oznA:
19.64
5zcqW-1oznA:
11.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1ozn RETICULON 4 RECEPTOR
(Homo
sapiens) 		4 / 7 ASP A 205
THR A 181
HIS A 136
LEU A 225
 None
 1.14A 6nmfA-1oznA:
undetectable
6nmfC-1oznA:
undetectable
6nmfP-1oznA:
undetectable		 6nmfA-1oznA:
19.64
6nmfC-1oznA:
23.10
6nmfP-1oznA:
23.10