SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5oex'

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.
1C4D_D_DVAD8_0
(GRAMICIDIN A)		 5oex -
(-) 		3 / 3 TRP A 244
VAL A 248
TRP A 255
 None
 1.03A 1c4dC-5oexA:
undetectable
1c4dD-5oexA:
undetectable		 1c4dC-5oexA:
6.63
1c4dD-5oexA:
6.63
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.
1C4D_D_DVAD8_0
(GRAMICIDIN A)		 5oex -
(-) 		3 / 3 TRP A 255
VAL A 248
TRP A 244
 None
 1.10A 1c4dC-5oexA:
undetectable
1c4dD-5oexA:
undetectable		 1c4dC-5oexA:
6.63
1c4dD-5oexA:
6.63
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.
1HWI_B_115B1_2
(HMG-COA REDUCTASE)		 5oex -
(-) 		4 / 8 VAL A 207
ASN A 313
ASP A 220
LYS A 223
 None
 1.25A 1hwiB-5oexA:
undetectable		 1hwiB-5oexA:
undetectable
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_1
(HMG-COA REDUCTASE)		 5oex -
(-) 		4 / 7 VAL A 207
ASN A 313
ASP A 220
LYS A 223
 None
 1.24A 1hwiC-5oexA:
undetectable		 1hwiC-5oexA:
undetectable
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_2
(HMG-COA REDUCTASE)		 5oex -
(-) 		4 / 7 VAL A 207
ASN A 313
ASP A 220
LYS A 223
 None
 1.24A 1hwiD-5oexA:
undetectable		 1hwiD-5oexA:
undetectable
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.
1HWK_A_117A2_1
(HMG-COA REDUCTASE)		 5oex -
(-) 		4 / 8 VAL A 207
ASN A 313
ASP A 220
LYS A 223
 None
 1.26A 1hwkA-5oexA:
undetectable		 1hwkA-5oexA:
undetectable
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.
1HWK_C_117C4_1
(HMG-COA REDUCTASE)		 5oex -
(-) 		4 / 8 VAL A 207
ASN A 313
ASP A 220
LYS A 223
 None
 1.26A 1hwkC-5oexA:
undetectable		 1hwkC-5oexA:
undetectable
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.
1HWK_D_117D3_2
(HMG-COA REDUCTASE)		 5oex -
(-) 		4 / 8 VAL A 207
ASN A 313
ASP A 220
LYS A 223
 None
 1.25A 1hwkD-5oexA:
undetectable		 1hwkD-5oexA:
undetectable
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.
1RMT_B_ADNB1502_1
(CLASS B ACID
PHOSPHATASE)		 5oex -
(-) 		4 / 7 PHE A 338
GLU A 228
LEU A 316
LYS A 323
 None
 1.24A 1rmtB-5oexA:
undetectable		 1rmtB-5oexA:
undetectable
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.
1UPF_A_URFA999_1
(URACIL
PHOSPHORIBOSYLTRANSF
ERASE)		 5oex -
(-) 		4 / 5 ALA A 466
TYR A 448
ILE A 464
ASP A 515
 None
 1.06A 1upfA-5oexA:
undetectable		 1upfA-5oexA:
undetectable
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.
1WG8_B_SAMB3141_0
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)		 5oex -
(-) 		5 / 12 PRO A 132
GLY A 526
GLY A 102
GLY A 106
HIS A 482
 None
None
None
None
CU  A 604 (-3.2A)
 1.14A 1wg8B-5oexA:
undetectable		 1wg8B-5oexA:
21.89
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.
1WSV_B_THHB4001_0
(AMINOMETHYLTRANSFERA
SE)		 5oex -
(-) 		5 / 12 THR A 107
LEU A 122
VAL A  99
MET A 134
LEU A 191
 None
 1.28A 1wsvB-5oexA:
undetectable		 1wsvB-5oexA:
22.59
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.
1ZZ1_B_SHHB2552_1
(HISTONE
DEACETYLASE-LIKE
AMIDOHYDROLASE)		 5oex -
(-) 		5 / 12 ILE A 133
HIS A 482
HIS A 528
ASP A 480
GLY A 499
 None
CU  A 604 (-3.2A)
CU  A 602 ( 3.0A)
None
None
 0.93A 1zz1B-5oexA:
undetectable
1zz1C-5oexA:
undetectable		 1zz1B-5oexA:
undetectable
1zz1C-5oexA:
undetectable
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.
2BR4_D_SAMD301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 5oex -
(-) 		3 / 3 LYS A 284
ASP A 365
ASP A 243
 None
 0.94A 2br4D-5oexA:
undetectable		 2br4D-5oexA:
19.02
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.
3AQI_B_CHDB4_0
(FERROCHELATASE)		 5oex -
(-) 		4 / 6 ARG A 237
PRO A 414
GLY A 322
TRP A 324
 P4G  A 605 (-3.9A)
None
None
None
 1.24A 3aqiB-5oexA:
undetectable		 3aqiB-5oexA:
undetectable
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.
3SUE_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 5oex -
(-) 		5 / 12 GLY A 273
ILE A 225
GLY A 200
PHE A 229
ALA A 227
 None
 0.97A 3sueA-5oexA:
undetectable		 3sueA-5oexA:
undetectable
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.
3SUF_B_SUEB1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 5oex -
(-) 		5 / 12 GLY A 273
ILE A 225
GLY A 200
PHE A 229
ALA A 227
 None
 0.96A 3sufB-5oexA:
undetectable		 3sufB-5oexA:
undetectable
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.
3V3N_B_MIYB2001_1
(TETX2 PROTEIN)		 5oex -
(-) 		4 / 8 GLN A 501
HIS A 528
GLY A 526
GLY A 478
 None
CU  A 602 ( 3.0A)
None
None
 0.93A 3v3nB-5oexA:
undetectable		 3v3nB-5oexA:
undetectable
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.
3VQR_A_ACTA1002_0
(PUTATIVE
OXIDOREDUCTASE)		 5oex -
(-) 		4 / 6 ASP A 314
GLY A 219
VAL A 205
ASP A 220
 CU  A 601 (-2.1A)
None
None
None
 1.19A 3vqrA-5oexA:
undetectable		 3vqrA-5oexA:
undetectable
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.
3VQR_B_ACTB1002_0
(PUTATIVE
OXIDOREDUCTASE)		 5oex -
(-) 		4 / 5 ASP A 314
GLY A 219
VAL A 205
ASP A 220
 CU  A 601 (-2.1A)
None
None
None
 1.18A 3vqrB-5oexA:
undetectable		 3vqrB-5oexA:
undetectable
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.
4DF3_A_SAMA301_1
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 5oex -
(-) 		3 / 3 TYR A 448
THR A 441
GLU A 511
 None
 0.81A 4df3A-5oexA:
undetectable		 4df3A-5oexA:
20.47
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.
4FOR_A_FLPA711_1
(LACTOTRANSFERRIN)		 5oex -
(-) 		4 / 7 THR A 483
GLY A 495
VAL A 508
ASN A 530
 CU  A 604 ( 4.8A)
None
None
None
 0.67A 4forA-5oexA:
undetectable		 4forA-5oexA:
undetectable
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.
4MM4_B_8PRB603_1
(TRANSPORTER)		 5oex -
(-) 		5 / 12 ASP A 314
VAL A 311
PHE A 436
SER A 328
GLY A 333
 CU  A 601 (-2.1A)
None
None
None
None
 1.17A 4mm4B-5oexA:
undetectable		 4mm4B-5oexA:
undetectable
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.
4PEV_B_ADNB501_1
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)		 5oex -
(-) 		5 / 12 ASP A 286
ASN A 283
GLY A 304
GLY A 221
ASP A 224
 None
 1.31A 4pevB-5oexA:
undetectable		 4pevB-5oexA:
undetectable
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.
4QOP_A_HQEA503_1
(CATALASE)		 5oex -
(-) 		5 / 9 ILE A 507
PHE A  89
LEU A 521
LEU A  93
ASP A 112
 None
 1.27A 4qopA-5oexA:
undetectable		 4qopA-5oexA:
undetectable
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.
4QOP_B_HQEB503_1
(CATALASE)		 5oex -
(-) 		5 / 9 ILE A 507
PHE A  89
LEU A 521
LEU A  93
ASP A 112
 None
 1.27A 4qopB-5oexA:
undetectable		 4qopB-5oexA:
undetectable
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.
4W5Q_A_IPHA905_0
(PROTEIN ARGONAUTE-2)		 5oex -
(-) 		4 / 6 ASP A 529
ALA A 485
THR A 483
THR A 496
 None
None
CU  A 604 ( 4.8A)
None
 1.46A 4w5qA-5oexA:
undetectable		 4w5qA-5oexA:
undetectable
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.
4W5R_A_IPHA905_0
(PROTEIN ARGONAUTE-2)		 5oex -
(-) 		4 / 6 ASP A 529
ALA A 485
THR A 483
THR A 496
 None
None
CU  A 604 ( 4.8A)
None
 1.45A 4w5rA-5oexA:
undetectable		 4w5rA-5oexA:
undetectable
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.
4W5T_A_IPHA905_0
(PROTEIN ARGONAUTE-2)		 5oex -
(-) 		4 / 6 ASP A 529
ALA A 485
THR A 483
THR A 496
 None
None
CU  A 604 ( 4.8A)
None
 1.42A 4w5tA-5oexA:
undetectable		 4w5tA-5oexA:
undetectable
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.
4XP9_C_1WEC706_1
(TRANSPORTER)		 5oex -
(-) 		4 / 4 PHE A 394
ASP A 314
GLY A 380
SER A 328
 None
CU  A 601 (-2.1A)
None
None
 1.43A 4xp9C-5oexA:
undetectable		 4xp9C-5oexA:
undetectable
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.
4Z2E_H_TR6H101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
SYMMETRIZED E-SITE
DNA)		 5oex -
(-) 		3 / 5 GLY A 219
GLY A 221
GLU A 288
 None
None
CU  A 603 ( 4.3A)
 0.49A 4z2eA-5oexA:
undetectable
4z2eD-5oexA:
undetectable		 4z2eA-5oexA:
undetectable
4z2eD-5oexA:
undetectable
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.
4Z4C_A_IPHA906_0
(PROTEIN ARGONAUTE-2)		 5oex -
(-) 		4 / 6 ASP A 529
ALA A 485
THR A 483
THR A 496
 None
None
CU  A 604 ( 4.8A)
None
 1.43A 4z4cA-5oexA:
undetectable		 4z4cA-5oexA:
undetectable
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.
4Z4F_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 5oex -
(-) 		4 / 6 ASP A 529
ALA A 485
THR A 483
THR A 496
 None
None
CU  A 604 ( 4.8A)
None
 1.45A 4z4fA-5oexA:
undetectable		 4z4fA-5oexA:
undetectable
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.
4Z4G_A_IPHA905_0
(PROTEIN ARGONAUTE-2)		 5oex -
(-) 		4 / 5 ASP A 529
ALA A 485
THR A 483
THR A 496
 None
None
CU  A 604 ( 4.8A)
None
 1.45A 4z4gA-5oexA:
undetectable		 4z4gA-5oexA:
undetectable
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.
4Z4I_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 5oex -
(-) 		4 / 6 ASP A 529
ALA A 485
THR A 483
THR A 496
 None
None
CU  A 604 ( 4.8A)
None
 1.45A 4z4iA-5oexA:
undetectable		 4z4iA-5oexA:
undetectable
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.
5KB5_A_ADNA401_1
(ADENOSINE KINASE)		 5oex -
(-) 		5 / 12 ASP A 220
LEU A 331
ALA A 312
LEU A 289
GLY A 282
 None
None
None
IOD  A 607 ( 4.9A)
None
 1.03A 5kb5A-5oexA:
undetectable		 5kb5A-5oexA:
undetectable
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_A_ACTA301_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)		 5oex -
(-) 		4 / 6 ASP A 314
HIS A 381
HIS A 206
HIS A 135
 CU  A 601 (-2.1A)
CU  A 601 (-3.2A)
CU  A 601 (-3.2A)
CU  A 602 ( 3.0A)
 0.92A 5ncdA-5oexA:
undetectable
5ncdD-5oexA:
undetectable		 5ncdA-5oexA:
22.11
5ncdD-5oexA:
22.11
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.
5NEL_C_ACTC302_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)		 5oex -
(-) 		4 / 6 HIS A 482
HIS A 206
HIS A 136
HIS A 437
 CU  A 604 (-3.2A)
CU  A 601 (-3.2A)
CU  A 603 (-4.5A)
CU  A 604 (-3.3A)
 0.97A 5nelB-5oexA:
undetectable
5nelC-5oexA:
undetectable		 5nelB-5oexA:
22.11
5nelC-5oexA:
22.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OEX_A_CUA601_0
(THIOCYANATE
DEHYDROGENASE)		 5oex -
(-) 		3 / 3 HIS A 206
ASP A 314
HIS A 381
 CU  A 601 (-3.2A)
CU  A 601 (-2.1A)
CU  A 601 (-3.2A)
 0.00A 5oexA-5oexA:
77.1		 5oexA-5oexA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OEX_A_CUA602_0
(THIOCYANATE
DEHYDROGENASE)		 5oex -
(-) 		3 / 3 LYS A 103
HIS A 135
HIS A 528
 CU  A 602 (-2.6A)
CU  A 602 ( 3.0A)
CU  A 602 ( 3.0A)
 0.02A 5oexA-5oexA:
77.1		 5oexA-5oexA:
100.00
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.
5OEX_A_CUA603_0
(THIOCYANATE
DEHYDROGENASE)		 5oex -
(-) 		4 / 4 LYS A 103
HIS A 135
HIS A 136
HIS A 528
 CU  A 602 (-2.6A)
CU  A 602 ( 3.0A)
CU  A 603 (-4.5A)
CU  A 602 ( 3.0A)
 0.02A 5oexA-5oexA:
77.1		 5oexA-5oexA:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OEX_A_CUA604_0
(THIOCYANATE
DEHYDROGENASE)		 5oex -
(-) 		3 / 3 HIS A 437
HIS A 482
HIS A 528
 CU  A 604 (-3.3A)
CU  A 604 (-3.2A)
CU  A 602 ( 3.0A)
 0.01A 5oexA-5oexA:
77.1		 5oexA-5oexA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OEX_B_CUB601_0
(THIOCYANATE
DEHYDROGENASE)		 5oex -
(-) 		3 / 3 HIS A 206
ASP A 314
HIS A 381
 CU  A 601 (-3.2A)
CU  A 601 (-2.1A)
CU  A 601 (-3.2A)
 0.20A 5oexB-5oexA:
74.2		 5oexB-5oexA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OEX_B_CUB602_0
(THIOCYANATE
DEHYDROGENASE)		 5oex -
(-) 		3 / 3 LYS A 103
HIS A 135
HIS A 528
 CU  A 602 (-2.6A)
CU  A 602 ( 3.0A)
CU  A 602 ( 3.0A)
 0.13A 5oexB-5oexA:
74.2		 5oexB-5oexA:
100.00
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.
5OEX_B_CUB603_0
(THIOCYANATE
DEHYDROGENASE)		 5oex -
(-) 		4 / 4 LYS A 103
HIS A 135
HIS A 136
HIS A 528
 CU  A 602 (-2.6A)
CU  A 602 ( 3.0A)
CU  A 603 (-4.5A)
CU  A 602 ( 3.0A)
 0.13A 5oexB-5oexA:
74.2		 5oexB-5oexA:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OEX_C_CUC601_0
(THIOCYANATE
DEHYDROGENASE)		 5oex -
(-) 		3 / 3 HIS A 206
ASP A 314
HIS A 381
 CU  A 601 (-3.2A)
CU  A 601 (-2.1A)
CU  A 601 (-3.2A)
 0.24A 5oexC-5oexA:
74.7		 5oexC-5oexA:
100.00
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.
5OEX_C_CUC602_0
(THIOCYANATE
DEHYDROGENASE)		 5oex -
(-) 		4 / 4 LYS A 103
HIS A 135
HIS A 136
HIS A 528
 CU  A 602 (-2.6A)
CU  A 602 ( 3.0A)
CU  A 603 (-4.5A)
CU  A 602 ( 3.0A)
 0.09A 5oexC-5oexA:
74.7		 5oexC-5oexA:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OEX_C_CUC603_0
(THIOCYANATE
DEHYDROGENASE)		 5oex -
(-) 		3 / 3 LYS A 103
HIS A 135
HIS A 528
 CU  A 602 (-2.6A)
CU  A 602 ( 3.0A)
CU  A 602 ( 3.0A)
 0.10A 5oexC-5oexA:
74.7		 5oexC-5oexA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OEX_D_CUD601_0
(THIOCYANATE
DEHYDROGENASE)		 5oex -
(-) 		3 / 3 HIS A 206
ASP A 314
HIS A 381
 CU  A 601 (-3.2A)
CU  A 601 (-2.1A)
CU  A 601 (-3.2A)
 0.24A 5oexD-5oexA:
74.6		 5oexD-5oexA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OEX_D_CUD603_0
(THIOCYANATE
DEHYDROGENASE)		 5oex -
(-) 		3 / 3 LYS A 103
HIS A 135
HIS A 528
 CU  A 602 (-2.6A)
CU  A 602 ( 3.0A)
CU  A 602 ( 3.0A)
 0.08A 5oexD-5oexA:
74.6		 5oexD-5oexA:
100.00
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.
5OEX_D_CUD604_0
(THIOCYANATE
DEHYDROGENASE)		 5oex -
(-) 		4 / 4 LYS A 103
HIS A 135
HIS A 136
HIS A 528
 CU  A 602 (-2.6A)
CU  A 602 ( 3.0A)
CU  A 603 (-4.5A)
CU  A 602 ( 3.0A)
 0.09A 5oexD-5oexA:
74.6		 5oexD-5oexA:
undetectable
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.
5PBE_A_TYLA2001_1
(BROMODOMAIN ADJACENT
TO ZINC FINGER
DOMAIN PROTEIN 2B)		 5oex -
(-) 		4 / 6 PRO A 345
VAL A 348
VAL A 334
ILE A 263
 None
 0.89A 5pbeA-5oexA:
undetectable		 5pbeA-5oexA:
undetectable
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.
5UL4_A_SAMA803_0
(OXSB PROTEIN)		 5oex -
(-) 		5 / 12 PHE A 394
GLY A 351
GLY A 333
ILE A 373
LEU A 361
 None
 1.08A 5ul4A-5oexA:
undetectable		 5ul4A-5oexA:
20.08