SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2yp1'

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.
1ERR_B_RALB600_2
(ESTROGEN RECEPTOR)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		4 / 6 LEU A  48
ASP A  31
LEU A  67
HIS A  22
 None
None
HEM  A 350 ( 4.8A)
None
 0.87A 1errB-2yp1A:
undetectable		 1errB-2yp1A:
21.39
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.
1J8U_A_H4BA429_1
(PHENYLALANINE-4-HYDR
OXYLASE)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		4 / 7 VAL A 247
LEU A 168
LEU A 214
ALA A 219
 None
 0.64A 1j8uA-2yp1A:
undetectable		 1j8uA-2yp1A:
21.37
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.
1SQF_A_SAMA430_0
(SUN PROTEIN)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		5 / 12 ALA A 132
GLY A 135
ASP A  85
GLY A 114
PRO A  35
 None
None
None
None
HEM  A 350 (-4.2A)
 0.97A 1sqfA-2yp1A:
undetectable		 1sqfA-2yp1A:
23.20
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.
1XDK_B_9CRB600_2
(RETINOIC ACID
RECEPTOR, BETA)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		3 / 3 LEU A  83
PHE A 311
ARG A 189
 None
None
HEM  A 350 (-3.3A)
 0.90A 1xdkB-2yp1A:
undetectable		 1xdkB-2yp1A:
22.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BNN_B_FCNB1199_1
(EPOXIDASE)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		4 / 8 TYR A 293
LEU A 304
HIS A  82
ALA A 303
 None
 0.80A 2bnnA-2yp1A:
undetectable
2bnnB-2yp1A:
undetectable		 2bnnA-2yp1A:
21.67
2bnnB-2yp1A:
21.67
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.
2CIZ_A_ACTA1320_0
(CHLOROPEROXIDASE)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		4 / 6 ALA A  77
ILE A  60
VAL A  63
PHE A  69
 ACT  A1327 ( 3.5A)
None
HEM  A 350 (-4.2A)
HEM  A 350 (-3.7A)
 0.82A 2cizA-2yp1A:
19.9		 2cizA-2yp1A:
26.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2CIZ_A_ACTA1320_0
(CHLOROPEROXIDASE)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		4 / 6 ALA A  77
PHE A 121
GLU A 196
PHE A 199
 ACT  A1327 ( 3.5A)
HEM  A 350 (-4.0A)
HEM  A 350 ( 3.5A)
HEM  A 350 ( 4.8A)
 0.75A 2cizA-2yp1A:
19.9		 2cizA-2yp1A:
26.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IYF_B_ERYB1399_0
(OLEANDOMYCIN
GLYCOSYLTRANSFERASE)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		5 / 12 ASN A  18
VAL A  17
LEU A 214
ALA A  14
ASP A 217
 None
 1.43A 2iyfB-2yp1A:
undetectable		 2iyfB-2yp1A:
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.
2JFA_A_RALA600_2
(ESTROGEN RECEPTOR)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		4 / 5 LEU A  48
ASP A  31
LEU A  67
HIS A  22
 None
None
HEM  A 350 ( 4.8A)
None
 0.84A 2jfaA-2yp1A:
undetectable		 2jfaA-2yp1A:
21.97
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.
2NXE_A_SAMA302_1
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		3 / 3 THR A 276
ASP A 268
SER A 184
 SO4  A1331 (-4.0A)
None
None
 0.74A 2nxeA-2yp1A:
undetectable		 2nxeA-2yp1A:
21.34
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.
2NXE_B_SAMB303_1
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		3 / 3 THR A 276
ASP A 268
SER A 184
 SO4  A1331 (-4.0A)
None
None
 0.76A 2nxeB-2yp1A:
undetectable		 2nxeB-2yp1A:
21.34
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_A_RALA600_2
(ESTROGEN RECEPTOR)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		4 / 5 LEU A  48
ASP A  31
LEU A  67
HIS A  22
 None
None
HEM  A 350 ( 4.8A)
None
 0.81A 2qxsA-2yp1A:
undetectable		 2qxsA-2yp1A:
21.28
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.
2QXS_B_RALB600_2
(ESTROGEN RECEPTOR)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		4 / 5 LEU A  48
ASP A  31
LEU A  67
HIS A  22
 None
None
HEM  A 350 ( 4.8A)
None
 0.79A 2qxsB-2yp1A:
undetectable		 2qxsB-2yp1A:
21.28
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.
2XKK_E_MFXE1100_1
(TOPOISOMERASE IV
DNA)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		3 / 3 ARG A 227
GLU A 142
SER A  44
 None
 0.85A 2xkkA-2yp1A:
undetectable
2xkkC-2yp1A:
undetectable		 2xkkA-2yp1A:
18.92
2xkkC-2yp1A:
18.92
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.
2Y6R_B_CTCB1385_0
(TETX2 PROTEIN)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		4 / 8 PHE A  76
GLY A 314
GLY A 195
MET A 280
 None
 0.89A 2y6rB-2yp1A:
undetectable		 2y6rB-2yp1A:
24.32
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.
3A50_B_VD3B2001_1
(VITAMIN D
HYDROXYLASE)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		5 / 11 THR A  78
LEU A  48
ASN A  61
LEU A 115
ILE A  95
 HEM  A 350 (-4.2A)
None
None
HEM  A 350 ( 3.9A)
None
 1.39A 3a50B-2yp1A:
undetectable		 3a50B-2yp1A:
22.71
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.
3BA0_A_HAEA477_1
(MACROPHAGE
METALLOELASTASE)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		3 / 3 HIS A 138
GLU A 122
HIS A 118
 SO4  A1329 ( 4.7A)
MG  A 353 ( 2.9A)
None
 0.87A 3ba0A-2yp1A:
undetectable		 3ba0A-2yp1A:
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.
3DL9_B_V2HB602_0
(CYTOCHROME P450 2R1)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		5 / 12 THR A 192
PHE A 311
VAL A 315
ALA A 316
ALA A  77
 ACT  A1327 ( 4.1A)
None
None
None
ACT  A1327 ( 3.5A)
 1.30A 3dl9B-2yp1A:
undetectable		 3dl9B-2yp1A:
20.94
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.
3IV6_A_SAMA301_1
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		3 / 3 SER A 184
ASP A 124
ASP A 187
 None
 0.73A 3iv6A-2yp1A:
undetectable		 3iv6A-2yp1A:
22.36
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.
3LSL_A_PZIA800_0
(GLUTAMATE RECEPTOR 2)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		4 / 7 TYR A 281
ASN A 305
LEU A 308
ASP A 309
 None
 1.23A 3lslA-2yp1A:
undetectable
3lslD-2yp1A:
undetectable		 3lslA-2yp1A:
22.42
3lslD-2yp1A:
22.42
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.
3LSL_D_PZID800_0
(GLUTAMATE RECEPTOR 2)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		4 / 7 TYR A 281
ASN A 305
LEU A 308
ASP A 309
 None
 1.25A 3lslA-2yp1A:
undetectable
3lslD-2yp1A:
undetectable		 3lslA-2yp1A:
22.42
3lslD-2yp1A:
22.42
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.
3LSL_G_PZIG800_0
(GLUTAMATE RECEPTOR 2)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		4 / 6 TYR A 281
ASN A 305
LEU A 308
ASP A 309
 None
 1.25A 3lslG-2yp1A:
undetectable		 3lslG-2yp1A:
22.42
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.
3V3N_B_MIYB2001_1
(TETX2 PROTEIN)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		4 / 8 PHE A  76
GLY A 314
GLY A 195
MET A 280
 None
 0.87A 3v3nB-2yp1A:
undetectable		 3v3nB-2yp1A:
24.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V3N_C_MIYC2001_1
(TETX2 PROTEIN)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		4 / 8 PHE A  76
GLY A 314
GLY A 195
MET A 280
 None
 0.87A 3v3nC-2yp1A:
undetectable		 3v3nC-2yp1A:
24.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KOE_F_TR6F101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B
E-SITE DNA2)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		4 / 6 SER A 271
GLY A 123
ASP A 124
GLY A 119
 None
HEM  A 350 ( 3.8A)
None
None
 0.86A 4koeA-2yp1A:
0.9
4koeB-2yp1A:
undetectable
4koeC-2yp1A:
undetectable		 4koeA-2yp1A:
20.56
4koeB-2yp1A:
20.56
4koeC-2yp1A:
20.64
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.
4KOE_F_TR6F101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B
E-SITE DNA2)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		4 / 6 SER A 272
GLY A 123
ASP A 124
GLY A 119
 None
HEM  A 350 ( 3.8A)
None
None
 0.93A 4koeA-2yp1A:
0.9
4koeB-2yp1A:
undetectable
4koeC-2yp1A:
undetectable		 4koeA-2yp1A:
20.56
4koeB-2yp1A:
20.56
4koeC-2yp1A:
20.64
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.
4KOE_H_TR6H101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B
E-SITE DNA4)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		4 / 7 SER A 271
GLY A 123
ASP A 124
GLY A 119
 None
HEM  A 350 ( 3.8A)
None
None
 0.78A 4koeA-2yp1A:
undetectable
4koeB-2yp1A:
undetectable
4koeD-2yp1A:
undetectable		 4koeA-2yp1A:
20.56
4koeB-2yp1A:
20.56
4koeD-2yp1A:
20.64
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.
4KOE_H_TR6H101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B
E-SITE DNA4)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		4 / 7 SER A 272
GLY A 123
ASP A 124
GLY A 119
 None
HEM  A 350 ( 3.8A)
None
None
 0.92A 4koeA-2yp1A:
undetectable
4koeB-2yp1A:
undetectable
4koeD-2yp1A:
undetectable		 4koeA-2yp1A:
20.56
4koeB-2yp1A:
20.56
4koeD-2yp1A:
20.64
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.
4OLB_A_TRPA901_0
(PROTEIN ARGONAUTE-2)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		3 / 3 VAL A 205
ALA A 235
PHE A 232
 None
 0.42A 4olbA-2yp1A:
undetectable		 4olbA-2yp1A:
16.61
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.
4W5N_A_IPHA901_0
(PROTEIN ARGONAUTE-2)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		3 / 3 VAL A 205
ALA A 235
PHE A 232
 None
 0.49A 4w5nA-2yp1A:
undetectable		 4w5nA-2yp1A:
16.61
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_IPHA903_0
(PROTEIN ARGONAUTE-2)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		3 / 3 VAL A 205
ALA A 235
PHE A 232
 None
 0.41A 4z4iA-2yp1A:
undetectable		 4z4iA-2yp1A:
16.61
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.
4Z53_F_TR6F101_1
(DNA TOPOISOMERASE 4
SUBUNIT B,DNA
TOPOISOMERASE 4
SUBUNIT A
E-SITE DNA)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		4 / 6 GLY A 123
ASP A 124
GLY A 119
SER A 271
 HEM  A 350 ( 3.8A)
None
None
None
 0.82A 4z53A-2yp1A:
undetectable
4z53B-2yp1A:
undetectable		 4z53A-2yp1A:
17.99
4z53B-2yp1A:
17.99
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.
4Z53_F_TR6F101_1
(DNA TOPOISOMERASE 4
SUBUNIT B,DNA
TOPOISOMERASE 4
SUBUNIT A
E-SITE DNA)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		4 / 6 GLY A 123
ASP A 124
GLY A 119
SER A 272
 HEM  A 350 ( 3.8A)
None
None
None
 0.87A 4z53A-2yp1A:
undetectable
4z53B-2yp1A:
undetectable		 4z53A-2yp1A:
17.99
4z53B-2yp1A:
17.99
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.
4Z53_H_TR6H101_1
(DNA TOPOISOMERASE 4
SUBUNIT B,DNA
TOPOISOMERASE 4
SUBUNIT A
E-SITE DNA)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		4 / 7 GLY A 123
ASP A 124
GLY A 119
SER A 271
 HEM  A 350 ( 3.8A)
None
None
None
 0.76A 4z53A-2yp1A:
undetectable
4z53B-2yp1A:
undetectable		 4z53A-2yp1A:
17.99
4z53B-2yp1A:
17.99
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.
4Z53_H_TR6H101_1
(DNA TOPOISOMERASE 4
SUBUNIT B,DNA
TOPOISOMERASE 4
SUBUNIT A
E-SITE DNA)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		4 / 7 GLY A 123
ASP A 124
GLY A 119
SER A 272
 HEM  A 350 ( 3.8A)
None
None
None
 0.90A 4z53A-2yp1A:
undetectable
4z53B-2yp1A:
undetectable		 4z53A-2yp1A:
17.99
4z53B-2yp1A:
17.99
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.
5DSG_B_0HKB1201_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M4,ENDOLYSIN,ENDOLYS
IN,MUSCARINIC
ACETYLCHOLINE
RECEPTOR M4)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		3 / 3 ASP A 131
ASN A 136
PHE A 140
 None
 0.57A 5dsgB-2yp1A:
undetectable		 5dsgB-2yp1A:
22.20
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.
5HRQ_K_IPHK101_0
(INSULIN A-CHAIN
INSULIN B-CHAIN)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		4 / 6 VAL A  17
HIS A  22
HIS A  45
LEU A  42
 None
 1.24A 5hrqH-2yp1A:
undetectable
5hrqK-2yp1A:
undetectable
5hrqL-2yp1A:
undetectable		 5hrqH-2yp1A:
10.91
5hrqK-2yp1A:
5.02
5hrqL-2yp1A:
10.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JS1_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		3 / 3 VAL A 205
ALA A 235
PHE A 232
 None
 0.41A 5js1A-2yp1A:
undetectable		 5js1A-2yp1A:
16.61
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.
5VCE_A_RITA602_2
(CYTOCHROME P450 3A4)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		4 / 6 ARG A  33
PHE A 225
PHE A 223
THR A 128
 None
None
None
HEM  A 350 (-3.1A)
 1.16A 5vceA-2yp1A:
undetectable		 5vceA-2yp1A:
20.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EKZ_A_SNPA413_0
(AROMATIC
PEROXYGENASE)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		7 / 7 ASP A  70
GLN A  72
GLY A 195
PHE A 199
SER A 240
GLY A 241
VAL A 244
 None
None
None
HEM  A 350 ( 4.8A)
None
None
None
 0.50A 6ekzA-2yp1A:
56.6		 6ekzA-2yp1A:
96.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EKZ_A_SNPA414_0
(AROMATIC
PEROXYGENASE)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		4 / 5 PHE A  76
PRO A 277
MET A 280
VAL A 315
 None
SO4  A1331 (-3.4A)
None
None
 0.65A 6ekzA-2yp1A:
56.6		 6ekzA-2yp1A:
96.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EKZ_A_SNPA414_0
(AROMATIC
PEROXYGENASE)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		4 / 5 VAL A 244
PRO A 277
MET A 280
VAL A 315
 None
SO4  A1331 (-3.4A)
None
None
 0.61A 6ekzA-2yp1A:
56.6		 6ekzA-2yp1A:
96.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EKZ_A_SNPA416_0
(AROMATIC
PEROXYGENASE)		 2yp1 AROMATIC
PEROXYGENASE
(Agrocybe
aegerita) 		4 / 4 LYS A 290
VAL A 298
ARG A 301
TYR A 325
 NAG  A 391 (-3.0A)
None
None
None
 0.50A 6ekzA-2yp1A:
56.6		 6ekzA-2yp1A:
96.10