SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5oc1'

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.
1A52_A_ESTA1_1
(ESTROGEN RECEPTOR)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		5 / 10 MET A  96
ALA A 199
ARG A 206
ILE A 500
LEU A 361
 None
None
None
ANN  A 601 (-4.4A)
GOL  A 606 ( 4.9A)
 1.30A 1a52A-5oc1A:
undetectable		 1a52A-5oc1A:
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.
1FE2_A_LAXA700_1
(PROSTAGLANDIN
ENDOPEROXIDE H
SYNTHASE-1)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		5 / 10 VAL A 518
VAL A 249
VAL A   8
ILE A 425
LEU A 281
 None
None
FAD  A 602 ( 4.9A)
None
None
 1.18A 1fe2A-5oc1A:
undetectable		 1fe2A-5oc1A:
22.99
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.
1P91_B_SAMB2401_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE A)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		5 / 12 LEU A 316
GLY A  70
TYR A  71
ILE A 493
TYR A 492
 None
 1.12A 1p91B-5oc1A:
undetectable		 1p91B-5oc1A:
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.
1YMX_A_CFXA1001_2
(BETA-LACTAMASE
CTX-M-9)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		4 / 5 TYR A  63
PRO A 440
THR A 277
SER A 274
 None
None
None
GOL  A 605 (-3.1A)
 1.49A 1ymxA-5oc1A:
undetectable		 1ymxA-5oc1A:
19.90
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.
2A1M_B_CAMB2422_0
(CYTOCHROME P450-CAM)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		4 / 8 VAL A 554
GLY A 555
VAL A 269
ILE A 533
 None
 0.63A 2a1mB-5oc1A:
undetectable		 2a1mB-5oc1A:
22.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AOU_B_CQAB401_0
(HISTAMINE
N-METHYLTRANSFERASE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		4 / 7 TRP A 363
GLY A 193
PRO A 184
THR A 188
 None
 1.15A 2aouB-5oc1A:
2.1		 2aouB-5oc1A:
18.76
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.
2CML_A_ZMRA1478_1
(NEURAMINIDASE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		4 / 7 SER A 210
ASP A  38
SER A 209
ASN A  15
 None
 1.12A 2cmlA-5oc1A:
undetectable		 2cmlA-5oc1A:
20.28
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.
2CML_B_ZMRB2478_1
(NEURAMINIDASE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		4 / 8 SER A 210
ASP A  38
SER A 209
ASN A  15
 None
 1.05A 2cmlB-5oc1A:
undetectable		 2cmlB-5oc1A:
20.28
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.
2CML_C_ZMRC3478_1
(NEURAMINIDASE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		4 / 8 SER A 210
ASP A  38
SER A 209
ASN A  15
 None
 1.10A 2cmlC-5oc1A:
undetectable		 2cmlC-5oc1A:
20.28
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.
2CML_D_ZMRD4478_1
(NEURAMINIDASE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		4 / 8 SER A 210
ASP A  38
SER A 209
ASN A  15
 None
 1.06A 2cmlD-5oc1A:
undetectable		 2cmlD-5oc1A:
20.28
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.
2F7F_A_NIOA602_1
(NICOTINATE
PHOSPHORIBOSYLTRANSF
ERASE, PUTATIVE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		4 / 5 HIS A 313
ILE A 500
PRO A 503
ASP A 312
 None
ANN  A 601 (-4.4A)
GOL  A 605 (-3.4A)
None
 1.17A 2f7fA-5oc1A:
0.5		 2f7fA-5oc1A:
21.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HDN_F_TACF3888_1
(ELONGATION FACTOR
EF-TU)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		4 / 7 ASP A  60
PRO A  79
SER A  87
LEU A 310
 None
FAD  A 602 (-4.3A)
FAD  A 602 (-2.8A)
None
 1.01A 2hdnE-5oc1A:
undetectable
2hdnF-5oc1A:
undetectable
2hdnH-5oc1A:
undetectable		 2hdnE-5oc1A:
6.14
2hdnF-5oc1A:
19.52
2hdnH-5oc1A:
19.52
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.
2HDN_H_TACH4888_1
(ELONGATION FACTOR
EF-TU)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		4 / 7 SER A  87
LEU A 310
ASP A  60
PRO A  79
 FAD  A 602 (-2.8A)
None
None
FAD  A 602 (-4.3A)
 0.99A 2hdnF-5oc1A:
undetectable
2hdnG-5oc1A:
undetectable
2hdnH-5oc1A:
undetectable		 2hdnF-5oc1A:
19.52
2hdnG-5oc1A:
6.14
2hdnH-5oc1A:
19.52
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.
2HRE_D_CHDD702_0
(FERROCHELATASE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		3 / 3 ARG A 105
GLY A 382
PRO A 383
 None
 0.69A 2hreD-5oc1A:
undetectable		 2hreD-5oc1A:
20.45
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.
2IEO_A_017A402_2
(PROTEASE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		5 / 12 GLY A  11
ALA A  10
VAL A 225
VAL A  29
VAL A  31
 FAD  A 602 (-3.3A)
None
None
None
None
 0.73A 2ieoB-5oc1A:
undetectable		 2ieoB-5oc1A:
9.96
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.
2PYM_A_1UNA1001_3
(PROTEASE RETROPEPSIN)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		3 / 3 ASP A 118
ASN A 119
THR A 110
 None
 0.64A 2pymB-5oc1A:
undetectable		 2pymB-5oc1A:
10.00
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.
2Q7L_A_TESA155_1
(ANDROGEN RECEPTOR)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		5 / 12 LEU A 463
GLY A 465
GLN A 176
VAL A 169
MET A 410
 None
 1.19A 2q7lA-5oc1A:
undetectable		 2q7lA-5oc1A:
17.40
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.
2QXS_B_RALB600_1
(ESTROGEN RECEPTOR)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		5 / 12 MET A  96
ALA A 199
ARG A 206
ILE A 500
LEU A 361
 None
None
None
ANN  A 601 (-4.4A)
GOL  A 606 ( 4.9A)
 1.11A 2qxsB-5oc1A:
undetectable		 2qxsB-5oc1A:
19.22
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.
2VH3_B_DAHB2_1
(RANASMURFIN)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		4 / 8 ALA A 355
SER A 157
GLY A 202
ALA A 134
 None
 0.91A 2vh3B-5oc1A:
undetectable		 2vh3B-5oc1A:
10.31
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.
3B9M_A_SALA1100_1
(SERUM ALBUMIN)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		4 / 4 LEU A 416
ARG A 365
LEU A 366
ALA A 380
 None
 1.15A 3b9mA-5oc1A:
2.1		 3b9mA-5oc1A:
21.68
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.
3EEY_C_SAMC300_0
(PUTATIVE RRNA
METHYLASE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		5 / 12 GLY A 558
ILE A 538
GLY A 536
LEU A 561
THR A 277
 None
None
GOL  A 605 ( 3.6A)
None
None
 1.14A 3eeyC-5oc1A:
3.1		 3eeyC-5oc1A:
15.72
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.
3HCR_A_CHDA424_0
(FERROCHELATASE,
MITOCHONDRIAL)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		4 / 8 ARG A 105
PRO A 191
GLY A 382
PRO A 383
 None
 1.16A 3hcrA-5oc1A:
2.1		 3hcrA-5oc1A:
20.45
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.
3N23_A_OBNA1_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		5 / 11 GLN A 176
ALA A 358
PHE A 320
THR A 390
ILE A 391
 None
ANN  A 601 ( 4.9A)
None
None
ANN  A 601 (-3.9A)
 1.43A 3n23A-5oc1A:
undetectable		 3n23A-5oc1A:
20.62
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.
3N8X_B_NIMB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		5 / 12 LEU A 366
LEU A 192
PHE A 373
ALA A 380
SER A 418
 None
 1.09A 3n8xB-5oc1A:
undetectable		 3n8xB-5oc1A:
22.97
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.
3OI8_A_ADNA2_1
(UNCHARACTERIZED
PROTEIN)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		4 / 6 ILE A 500
PRO A 399
LEU A 315
ASP A 312
 ANN  A 601 (-4.4A)
GOL  A 607 ( 4.3A)
None
None
 1.18A 3oi8A-5oc1A:
undetectable		 3oi8A-5oc1A:
15.31
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.
3Q5R_A_KANA2002_1
(MULTIDRUG-EFFLUX
TRANSPORTER 1
REGULATOR)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		5 / 11 PRO A  51
ASN A  56
ILE A 357
PHE A 501
TYR A  92
 None
None
ANN  A 601 (-3.7A)
FAD  A 602 ( 3.8A)
FAD  A 602 ( 3.8A)
 1.49A 3q5rA-5oc1A:
0.0		 3q5rA-5oc1A:
18.45
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.
3QOW_A_SAMA417_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		3 / 3 THR A 100
ASP A 118
GLU A 113
 None
 0.80A 3qowA-5oc1A:
undetectable		 3qowA-5oc1A:
22.22
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.
3UBO_B_ADNB353_2
(ADENOSINE KINASE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		4 / 5 SER A 311
ILE A 425
GLY A 423
PRO A 440
 None
 0.97A 3uboB-5oc1A:
undetectable		 3uboB-5oc1A:
20.67
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.
3V8V_B_SAMB802_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE L)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		5 / 12 SER A 197
SER A 411
ASP A 166
PRO A 164
SER A 324
 None
 1.43A 3v8vB-5oc1A:
1.1		 3v8vB-5oc1A:
22.76
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.
4AQL_A_TXCA1452_2
(GUANINE DEAMINASE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		4 / 5 HIS A  91
LEU A 539
LEU A 553
ASP A 102
 FAD  A 602 (-4.3A)
None
None
None
 1.24A 4aqlA-5oc1A:
undetectable		 4aqlA-5oc1A:
20.20
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.
4CTK_C_SAMC1263_0
(POLYPROTEIN)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		6 / 12 SER A  87
GLY A  81
GLY A 276
GLY A 273
TRP A  61
THR A 277
 FAD  A 602 (-2.8A)
None
FAD  A 602 ( 4.1A)
GOL  A 605 ( 3.0A)
FAD  A 602 (-4.0A)
None
 1.38A 4ctkC-5oc1A:
2.7		 4ctkC-5oc1A:
19.49
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.
4D7H_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		3 / 3 ARG A 461
THR A 390
TRP A 388
 None
 1.21A 4d7hA-5oc1A:
undetectable		 4d7hA-5oc1A:
20.32
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.
4DC3_A_ADNA401_1
(ADENOSINE KINASE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		5 / 12 LEU A 234
GLY A 307
ALA A 507
LEU A 280
GLY A 517
 None
None
None
FAD  A 602 ( 4.3A)
None
 1.02A 4dc3A-5oc1A:
2.9		 4dc3A-5oc1A:
19.51
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.
4G0U_F_ASWF101_1
(DNA TOPOISOMERASE
2-BETA)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		4 / 6 GLY A  85
ALA A  34
GLU A  33
GLN A 548
 None
FAD  A 602 (-3.6A)
FAD  A 602 (-2.7A)
FAD  A 602 (-4.7A)
 1.04A 4g0uA-5oc1A:
undetectable		 4g0uA-5oc1A:
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.
4GRK_A_KTRA713_1
(LACTOTRANSFERRIN)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		4 / 5 THR A 299
GLY A 287
VAL A 306
PRO A 304
 None
 0.99A 4grkA-5oc1A:
undetectable		 4grkA-5oc1A:
21.23
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.
4HTF_A_SAMA301_0
(S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		5 / 12 GLY A  14
GLY A  11
SER A 210
VAL A   7
VAL A  29
 None
FAD  A 602 (-3.3A)
None
None
None
 0.87A 4htfA-5oc1A:
2.4		 4htfA-5oc1A:
18.99
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.
4HTF_B_SAMB301_0
(S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		5 / 12 GLY A  14
GLY A  11
SER A 210
VAL A   7
VAL A  29
 None
FAD  A 602 (-3.3A)
None
None
None
 0.85A 4htfB-5oc1A:
undetectable		 4htfB-5oc1A:
18.99
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.
4RTS_A_SAMA301_0
(DNA ADENINE
METHYLASE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		5 / 12 GLY A 505
GLY A 307
ILE A 286
ASN A 303
SER A 284
 None
 1.05A 4rtsA-5oc1A:
2.5		 4rtsA-5oc1A:
18.78
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.
4UG5_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		3 / 3 ARG A 461
THR A 390
TRP A 388
 None
 1.26A 4ug5A-5oc1A:
undetectable		 4ug5A-5oc1A:
20.32
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.
4UGL_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		3 / 3 ARG A 461
THR A 390
TRP A 388
 None
 1.23A 4uglA-5oc1A:
undetectable		 4uglA-5oc1A:
20.32
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.
4UUU_B_SAMB1548_0
(CYSTATHIONINE
BETA-SYNTHASE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		5 / 11 ALA A 542
PRO A 543
VAL A 504
THR A 506
ILE A 425
 None
 1.27A 4uuuB-5oc1A:
undetectable		 4uuuB-5oc1A:
13.63
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.
5EC8_A_SAMA301_0
(GENOME POLYPROTEIN)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		6 / 12 SER A  87
GLY A  81
GLY A 276
GLY A 273
TRP A  61
THR A 277
 FAD  A 602 (-2.8A)
None
FAD  A 602 ( 4.1A)
GOL  A 605 ( 3.0A)
FAD  A 602 (-4.0A)
None
 1.35A 5ec8A-5oc1A:
2.7		 5ec8A-5oc1A:
19.49
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.
5EKX_A_SAMA301_0
(NS5
METHYLTRANSFERASE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		5 / 12 SER A  87
GLY A  81
GLY A 273
TRP A  61
THR A 277
 FAD  A 602 (-2.8A)
None
GOL  A 605 ( 3.0A)
FAD  A 602 (-4.0A)
None
 1.00A 5ekxA-5oc1A:
2.7		 5ekxA-5oc1A:
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.
5ESL_A_1YNA701_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		4 / 5 ALA A 257
PRO A 432
GLY A 307
LEU A 234
 None
 0.92A 5eslA-5oc1A:
undetectable		 5eslA-5oc1A:
22.40
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.
5EU8_B_010B6_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
MAIN PROTEASE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		4 / 5 ASN A 183
LEU A 192
HIS A 190
THR A 188
 None
 1.34A 5eu8A-5oc1A:
undetectable		 5eu8A-5oc1A:
20.71
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.
5FA8_A_SAMA301_1
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE,
PUTATIVE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		3 / 3 THR A 100
ASP A 118
GLU A 113
 None
 0.74A 5fa8A-5oc1A:
undetectable		 5fa8A-5oc1A:
13.50
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.
5G6C_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		3 / 3 ARG A 461
THR A 390
TRP A 388
 None
 1.23A 5g6cA-5oc1A:
undetectable		 5g6cA-5oc1A:
20.11
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.
5HNZ_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		5 / 12 GLU A 179
LEU A 314
ASP A 448
ALA A 455
SER A 458
 None
 1.36A 5hnzB-5oc1A:
undetectable		 5hnzB-5oc1A:
21.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5K7U_A_SAMA601_1
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		3 / 3 ASP A 470
ASN A 325
GLN A 326
 None
 0.65A 5k7uA-5oc1A:
undetectable		 5k7uA-5oc1A:
17.36
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.
5KR2_A_ROCA101_2
(PROTEASE PR5-SQV)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		5 / 11 LEU A  32
ALA A 272
ASP A 535
ILE A 533
VAL A   6
 None
FAD  A 602 (-3.4A)
FAD  A 602 (-4.7A)
None
None
 1.28A 5kr2B-5oc1A:
undetectable		 5kr2B-5oc1A:
12.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5L0Z_B_SAMB304_0
(PROBABLE RNA
METHYLTRANSFERASE,
TRMH FAMILY)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		5 / 10 LEU A 356
GLY A 202
GLY A 204
ILE A 198
LEU A 158
 None
None
None
GOL  A 606 (-4.5A)
None
 0.94A 5l0zB-5oc1A:
undetectable		 5l0zB-5oc1A:
18.64
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.
5M50_B_TA1B502_1
(TUBULIN BETA-2B
CHAIN)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		5 / 12 ASP A 565
GLU A 267
GLN A 122
ARG A 532
GLY A 558
 None
 1.42A 5m50B-5oc1A:
undetectable		 5m50B-5oc1A:
21.65
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.
5MVS_A_ADNA401_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-79
SPECIFIC)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		4 / 7 GLY A 307
LYS A 426
ASP A 291
ASN A 309
 None
 0.89A 5mvsA-5oc1A:
2.3		 5mvsA-5oc1A:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N0S_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		5 / 12 VAL A   7
VAL A   6
SER A 271
ALA A 507
VAL A 525
 None
 1.17A 5n0sB-5oc1A:
undetectable		 5n0sB-5oc1A:
22.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZJI_B_PQNB842_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		5 / 10 ILE A 156
ILE A 391
ALA A 358
LEU A 356
ALA A 355
 None
ANN  A 601 (-3.9A)
ANN  A 601 ( 4.9A)
None
None
 1.27A 5zjiB-5oc1A:
undetectable		 5zjiB-5oc1A:
9.46
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.
6DH0_A_017A101_1
(PROTEASE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		5 / 12 GLY A  11
ALA A  10
VAL A 225
VAL A  29
VAL A  31
 FAD  A 602 (-3.3A)
None
None
None
None
 0.84A 6dh0B-5oc1A:
undetectable		 6dh0B-5oc1A:
8.26
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.
6JMJ_A_ASCA201_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		4 / 5 GLY A 549
HIS A  91
SER A 207
SER A 200
 None
FAD  A 602 (-4.3A)
None
None
 1.10A 6jmjA-5oc1A:
undetectable		 6jmjA-5oc1A:
14.84
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.
6JOG_A_ASCA201_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		4 / 6 GLY A 549
HIS A  91
SER A 207
SER A 200
 None
FAD  A 602 (-4.3A)
None
None
 1.10A 6jogA-5oc1A:
2.5		 6jogA-5oc1A:
14.84
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.
6MD4_A_BRLA501_0
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 5oc1 ARYL-ALCOHOL OXIDASE
(Pleurotus
eryngii) 		5 / 12 GLY A  70
GLN A  68
LEU A 416
ILE A 449
TYR A  78
 None
 1.26A 6md4A-5oc1A:
undetectable		 6md4A-5oc1A:
9.20