SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1i2d'

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.
1PJ7_A_FFOA2887_1
(N,N-DIMETHYLGLYCINE
OXIDASE)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		3 / 3 ASP A  43
THR A  84
GLU A 130
 None
 0.69A 1pj7A-1i2dA:
2.3		 1pj7A-1i2dA:
22.18
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.
1PKV_B_RBFB101_1
(RIBOFLAVIN SYNTHASE
ALPHA CHAIN)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		5 / 11 ILE A 560
VAL A 557
SER A 566
LEU A 570
THR A 419
 None
 1.27A 1pkvA-1i2dA:
0.0
1pkvB-1i2dA:
2.1		 1pkvA-1i2dA:
10.34
1pkvB-1i2dA:
10.34
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.
2DU8_A_BEZA352_0
(D-AMINO-ACID OXIDASE)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		4 / 6 LEU A 323
TYR A 319
ILE A 274
GLY A  76
 None
 0.92A 2du8A-1i2dA:
2.0		 2du8A-1i2dA:
20.93
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.
2DU8_B_BEZB1352_0
(D-AMINO-ACID OXIDASE)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		4 / 6 LEU A 323
TYR A 319
ILE A 274
GLY A  76
 None
 0.93A 2du8B-1i2dA:
5.0		 2du8B-1i2dA:
20.93
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.
2Y7K_D_SALD1300_1
(LYSR-TYPE REGULATORY
PROTEIN)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		5 / 12 GLY A 359
LEU A 366
PHE A 376
HIS A 203
PRO A 201
 None
 1.15A 2y7kD-1i2dA:
2.1		 2y7kD-1i2dA:
15.78
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.
2YGO_A_PCFA1213_1
(WNT INHIBITORY
FACTOR 1)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		4 / 6 LEU A 362
ARG A 199
PRO A 201
VAL A 348
 None
ADX  A 574 (-3.7A)
None
None
 1.16A 2ygoA-1i2dA:
0.0		 2ygoA-1i2dA:
15.22
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.
3CV9_A_VDXA501_1
(CYTOCHROME P450-SU1)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		5 / 9 VAL A  34
LEU A  97
SER A  88
ILE A 122
ILE A 160
 None
 1.19A 3cv9A-1i2dA:
0.0		 3cv9A-1i2dA:
21.96
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.
3D91_B_REMB350_1
(RENIN)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		5 / 12 GLN A  21
GLY A  50
LEU A  10
ASP A  12
ALA A  15
 None
 1.12A 3d91B-1i2dA:
undetectable		 3d91B-1i2dA:
20.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3G9E_A_RO7A1_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		5 / 12 GLY A 158
LEU A  36
VAL A  34
ILE A 103
LEU A  55
 None
 1.14A 3g9eA-1i2dA:
0.0		 3g9eA-1i2dA:
17.98
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.
3IV6_B_SAMB301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		5 / 12 GLY A 158
ASP A 120
ILE A 156
LEU A 117
ARG A 102
 None
 1.12A 3iv6B-1i2dA:
2.9		 3iv6B-1i2dA:
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.
3K9W_A_ACTA170_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		3 / 3 SER A 358
GLY A 359
THR A 360
 None
 0.11A 3k9wA-1i2dA:
9.5		 3k9wA-1i2dA:
16.98
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.
3KO0_B_TFPB202_2
(PROTEIN S100-A4)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		4 / 6 LEU A  55
SER A  53
PHE A  52
ILE A  47
 None
 0.98A 3ko0B-1i2dA:
0.1		 3ko0B-1i2dA:
11.09
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.
3OHT_A_1N1A1000_2
(P38A)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		3 / 3 GLU A  38
LEU A 229
LEU A 260
 None
 0.64A 3ohtA-1i2dA:
undetectable		 3ohtA-1i2dA:
23.56
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.
3OHT_B_1N1B1000_2
(P38A)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		3 / 3 GLU A  38
LEU A 229
LEU A 260
 None
 0.62A 3ohtB-1i2dA:
undetectable		 3ohtB-1i2dA:
23.56
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.
3OHT_B_1N1B1000_2
(P38A)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		3 / 3 GLU A 130
LEU A 147
LEU A 229
 None
 0.76A 3ohtB-1i2dA:
undetectable		 3ohtB-1i2dA:
23.56
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.
4ACB_B_DXCB1473_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		5 / 8 ASP A 121
ILE A 156
GLY A 157
VAL A  34
GLN A  40
 None
 1.40A 4acbB-1i2dA:
5.0
4acbC-1i2dA:
3.6		 4acbB-1i2dA:
23.15
4acbC-1i2dA:
23.15
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.
4ACB_B_DXCB1473_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		4 / 8 ILE A 325
GLY A 324
VAL A 194
SER A 216
 None
 0.80A 4acbB-1i2dA:
5.0
4acbC-1i2dA:
3.6		 4acbB-1i2dA:
23.15
4acbC-1i2dA:
23.15
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.
4FE1_A_PQNA846_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		5 / 10 PHE A 185
ARG A 192
TRP A 190
ALA A 219
ALA A 295
 None
None
None
None
ADX  A 574 (-4.5A)
 1.48A 4fe1A-1i2dA:
0.0
4fe1J-1i2dA:
0.0		 4fe1A-1i2dA:
20.54
4fe1J-1i2dA:
6.32
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.
4FGL_C_CLQC303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		4 / 8 ASN A  49
GLY A  51
PHE A  79
ILE A  83
 None
 0.94A 4fglD-1i2dA:
3.0		 4fglD-1i2dA:
16.72
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.
4FGL_D_CLQD303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		4 / 7 ASN A  49
GLY A  51
PHE A  79
ILE A  83
 None
 0.91A 4fglC-1i2dA:
1.9		 4fglC-1i2dA:
16.72
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.
4JEC_B_478B401_3
(HIV-1 PROTEASE)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		3 / 3 ASP A 513
LEU A 506
VAL A 502
 None
 0.70A 4jecB-1i2dA:
undetectable		 4jecB-1i2dA:
9.67
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.
4LXZ_B_SHHB408_1
(HISTONE DEACETYLASE
2)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		5 / 11 PRO A 142
ASP A 138
PHE A 306
ASP A 293
GLY A 296
 None
 1.38A 4lxzB-1i2dA:
undetectable		 4lxzB-1i2dA:
21.73
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.
4MI4_B_SPMB201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		4 / 7 GLU A 380
TYR A 378
GLU A 374
ARG A 250
 None
 1.10A 4mi4B-1i2dA:
0.8
4mi4C-1i2dA:
1.0		 4mi4B-1i2dA:
16.99
4mi4C-1i2dA:
16.99
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.
4MJ8_B_SPMB201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		4 / 8 GLU A 380
TYR A 378
GLU A 374
ARG A 250
 None
 1.12A 4mj8B-1i2dA:
0.8
4mj8C-1i2dA:
0.7		 4mj8B-1i2dA:
15.92
4mj8C-1i2dA:
15.92
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.
4MJW_A_ACTA603_0
(CHOLINE OXIDASE)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		3 / 3 ARG A 217
HIS A 287
SER A 216
 None
 0.83A 4mjwA-1i2dA:
0.5
4mjwB-1i2dA:
0.3		 4mjwA-1i2dA:
21.99
4mjwB-1i2dA:
21.99
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.
4MJW_B_ACTB603_0
(CHOLINE OXIDASE)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		3 / 3 SER A 216
ARG A 217
HIS A 287
 None
 0.83A 4mjwA-1i2dA:
0.5
4mjwB-1i2dA:
0.3		 4mjwA-1i2dA:
21.99
4mjwB-1i2dA:
21.99
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.
4N48_B_SAMB601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		4 / 5 ASN A  77
PRO A  54
GLY A   7
ASP A  17
 None
 1.01A 4n48B-1i2dA:
undetectable		 4n48B-1i2dA:
21.52
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.
4Q5M_A_ROCA1101_2
(PROTEASE)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		5 / 12 ARG A 437
ALA A 474
ILE A 458
GLY A 433
VAL A 502
 ADX  A 575 (-3.7A)
None
None
ADX  A 575 ( 4.3A)
None
 0.97A 4q5mA-1i2dA:
undetectable		 4q5mA-1i2dA:
16.67
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.
4QDJ_A_SAMA301_1
(MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		4 / 5 HIS A 276
ASP A  43
ASP A  86
TYR A 146
 None
 1.44A 4qdjA-1i2dA:
1.6		 4qdjA-1i2dA:
17.25
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.
4R1Z_A_AERA601_1
(CYP17A1 PROTEIN)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		5 / 9 ALA A 478
ILE A 412
ALA A 474
THR A 398
VAL A 500
 ADX  A 575 (-4.5A)
None
None
None
None
 1.18A 4r1zA-1i2dA:
0.2		 4r1zA-1i2dA:
21.78
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.
4YBN_A_ACTA303_0
(FLAVIN-NUCLEOTIDE-BI
NDING PROTEIN)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		3 / 3 VAL A 532
TYR A 518
ALA A 521
 None
 0.47A 4ybnA-1i2dA:
0.0		 4ybnA-1i2dA:
19.06
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.
4YMG_A_SAMA1001_0
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		5 / 12 LYS A 231
GLY A 268
TYR A 146
ALA A 312
ALA A 295
 None
None
None
None
ADX  A 574 (-4.5A)
 1.15A 4ymgA-1i2dA:
2.7		 4ymgA-1i2dA:
18.54
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.
5KMF_A_6U9A1301_1
(ION TRANSPORT
PROTEIN)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		4 / 6 GLY A 568
GLU A 571
PHE A 569
ILE A 561
 None
 0.85A 5kmfA-1i2dA:
0.0
5kmfC-1i2dA:
undetectable		 5kmfA-1i2dA:
19.79
5kmfC-1i2dA:
19.79
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.
5MVM_A_PFLA511_1
(PROTON-GATED ION
CHANNEL)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		4 / 8 ILE A 517
ALA A 520
ILE A 526
GLU A 525
 ADX  A 575 ( 4.2A)
None
None
None
 0.68A 5mvmA-1i2dA:
2.2
5mvmB-1i2dA:
2.2		 5mvmA-1i2dA:
9.43
5mvmB-1i2dA:
9.43
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.
5VEU_H_RITH602_1
(CYTOCHROME P450 3A5)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		5 / 12 LEU A 431
GLY A 469
ILE A 458
ALA A 487
GLY A 396
 None
 1.07A 5veuH-1i2dA:
0.0		 5veuH-1i2dA:
22.90
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.
6BXM_A_SAMA402_0
(DIPHTHAMIDE
BIOSYNTHESIS ENZYME
DPH2)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		5 / 12 PHE A 497
GLY A 396
LEU A 499
VAL A 500
ILE A 399
 None
 1.05A 6bxmA-1i2dA:
2.6		 6bxmA-1i2dA:
21.21
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.
6C2M_D_SUED1202_1
(NS3 PROTEASE)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		4 / 9 VAL A 436
HIS A 438
VAL A 428
SER A 427
 None
 0.94A 6c2mD-1i2dA:
undetectable		 6c2mD-1i2dA:
8.39
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.
6DWD_D_GLYD713_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		3 / 3 ARG A 365
HIS A 371
ARG A 386
 None
 1.05A 6dwdD-1i2dA:
0.0		 6dwdD-1i2dA:
21.61
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.
6MB5_A_NMYA301_0
(AAC(3)-IIIB PROTEIN)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		5 / 11 TYR A 404
ASP A 547
THR A 504
HIS A 501
THR A 538
 None
 1.46A 6mb5A-1i2dA:
0.0		 6mb5A-1i2dA:
9.86
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.
6MB9_A_NMYA303_0
(AAC(3)-IIIB PROTEIN)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		5 / 10 TYR A 404
ASP A 547
THR A 504
HIS A 501
THR A 538
 None
 1.49A 6mb9A-1i2dA:
0.0		 6mb9A-1i2dA:
9.86
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.
6MB9_B_NMYB302_0
(AAC(3)-IIIB PROTEIN)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		5 / 10 TYR A 404
ASP A 547
THR A 504
HIS A 501
THR A 538
 None
 1.47A 6mb9B-1i2dA:
0.0		 6mb9B-1i2dA:
9.86
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.
6MB9_C_NMYC302_0
(AAC(3)-IIIB PROTEIN)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		5 / 10 TYR A 404
ASP A 547
THR A 504
HIS A 501
THR A 538
 None
 1.48A 6mb9C-1i2dA:
0.4		 6mb9C-1i2dA:
9.86
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.
6MB9_D_NMYD302_0
(AAC(3)-IIIB PROTEIN)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		5 / 10 TYR A 404
ASP A 547
THR A 504
HIS A 501
THR A 538
 None
 1.47A 6mb9D-1i2dA:
0.3		 6mb9D-1i2dA:
9.86
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.
6N91_A_DCFA401_1
(ADENOSINE DEAMINASE)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		4 / 4 HIS A 184
LEU A 248
TYR A 251
GLY A 254
 None
 1.38A 6n91A-1i2dA:
1.6		 6n91A-1i2dA:
10.39
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.
6N91_B_DCFB401_1
(ADENOSINE DEAMINASE)		 1i2d ATP SULFURYLASE
(Penicillium
chrysogenum) 		4 / 4 HIS A 184
LEU A 248
TYR A 251
GLY A 254
 None
 1.39A 6n91B-1i2dA:
0.0		 6n91B-1i2dA:
10.39