SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ncc'

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.
1DB1_A_VDXA428_2
(VITAMIN D NUCLEAR
RECEPTOR)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		4 / 6 LEU A 281
ILE A 338
ARG A 606
VAL A 110
 None
 0.80A 1db1A-5nccA:
undetectable		 1db1A-5nccA:
17.80
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.
1YAJ_G_BEZG3385_0
(CES1 PROTEIN)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		3 / 3 SER A 353
VAL A 337
LEU A 605
 None
 0.67A 1yajG-5nccA:
undetectable		 1yajG-5nccA:
22.70
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.
1ZZU_A_MTLA870_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		4 / 8 SER A 401
ASN A 229
GLN A 231
ASP A 396
 None
 1.13A 1zzuA-5nccA:
undetectable		 1zzuA-5nccA:
20.98
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.
1ZZU_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		4 / 8 SER A 401
ASN A 229
GLN A 231
ASP A 396
 None
 1.13A 1zzuB-5nccA:
undetectable		 1zzuB-5nccA:
20.98
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.
2A3A_A_TEPA1434_1
(CHITINASE)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		3 / 3 TRP A 479
THR A 131
TYR A 466
 PLM  A 702 ( 4.6A)
None
PLM  A 702 (-4.2A)
 1.07A 2a3aA-5nccA:
undetectable		 2a3aA-5nccA:
23.62
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.
2A3A_B_TEPB2434_1
(CHITINASE)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		3 / 3 TRP A 479
THR A 131
TYR A 466
 PLM  A 702 ( 4.6A)
None
PLM  A 702 (-4.2A)
 1.11A 2a3aB-5nccA:
undetectable		 2a3aB-5nccA:
23.62
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.
2A3B_A_CFFA1434_1
(CHITINASE)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		3 / 3 TRP A 479
THR A 131
TYR A 466
 PLM  A 702 ( 4.6A)
None
PLM  A 702 (-4.2A)
 1.10A 2a3bA-5nccA:
undetectable		 2a3bA-5nccA:
23.62
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.
2AOU_B_CQAB401_0
(HISTAMINE
N-METHYLTRANSFERASE)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		4 / 7 GLY A 165
PRO A 117
ASP A 118
TYR A 277
 FAD  A 701 (-3.1A)
None
None
None
 1.10A 2aouB-5nccA:
undetectable		 2aouB-5nccA:
18.46
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.
2EJ3_A_GBNA2414_1
(BRANCHED-CHAIN AMINO
ACID
AMINOTRANSFERASE)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		4 / 8 GLY A  92
THR A  93
ALA A  94
ALA A  95
 FAD  A 701 (-3.3A)
FAD  A 701 (-3.1A)
FAD  A 701 (-3.6A)
None
 0.32A 2ej3A-5nccA:
undetectable		 2ej3A-5nccA:
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.
2EJ3_B_GBNB914_1
(BRANCHED-CHAIN AMINO
ACID
AMINOTRANSFERASE)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		5 / 10 GLY A 342
GLY A  92
THR A  93
ALA A  94
ALA A  95
 FAD  A 701 (-3.2A)
FAD  A 701 (-3.3A)
FAD  A 701 (-3.1A)
FAD  A 701 (-3.6A)
None
 0.93A 2ej3B-5nccA:
undetectable		 2ej3B-5nccA:
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.
2I30_A_SALA1100_1
(SERUM ALBUMIN)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		4 / 6 HIS A 233
PHE A 237
ARG A 451
GLY A 435
 None
None
PLM  A 702 (-4.1A)
None
 1.49A 2i30A-5nccA:
undetectable		 2i30A-5nccA:
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.
2IGT_A_SAMA1001_0
(SAM DEPENDENT
METHYLTRANSFERASE)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		5 / 12 ALA A  95
ALA A 629
ALA A 341
GLY A 165
GLY A  91
 None
None
FAD  A 701 (-4.0A)
FAD  A 701 (-3.1A)
FAD  A 701 ( 4.9A)
 1.04A 2igtA-5nccA:
2.2		 2igtA-5nccA:
21.13
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.
2IGT_B_SAMB1002_0
(SAM DEPENDENT
METHYLTRANSFERASE)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		5 / 12 ALA A  95
ALA A 629
ALA A 341
GLY A 165
GLY A  91
 None
None
FAD  A 701 (-4.0A)
FAD  A 701 (-3.1A)
FAD  A 701 ( 4.9A)
 1.05A 2igtB-5nccA:
2.1		 2igtB-5nccA:
21.13
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.
2Q9R_A_BEZA203_0
(PROTEIN OF UNKNOWN
FUNCTION)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		5 / 5 LEU A 516
GLY A 514
PRO A 513
ILE A 155
ILE A 571
 None
 1.34A 2q9rA-5nccA:
undetectable		 2q9rA-5nccA:
17.05
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.
2QMM_B_SAMB301_0
(UPF0217 PROTEIN
AF_1056)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		5 / 11 LEU A  98
GLY A  92
GLY A 164
LEU A 102
SER A 103
 None
FAD  A 701 (-3.3A)
None
None
None
 1.01A 2qmmA-5nccA:
undetectable
2qmmB-5nccA:
undetectable		 2qmmA-5nccA:
15.66
2qmmB-5nccA:
15.66
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.
2VOU_A_ACTA1397_0
(2,6-DIHYDROXYPYRIDIN
E HYDROXYLASE)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		3 / 3 PRO A 127
GLY A 271
TYR A 419
 None
 0.65A 2vouA-5nccA:
11.1		 2vouA-5nccA:
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.
2VOU_B_ACTB1391_0
(2,6-DIHYDROXYPYRIDIN
E HYDROXYLASE)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		3 / 3 PRO A 127
GLY A 271
TYR A 419
 None
 0.67A 2vouB-5nccA:
4.8		 2vouB-5nccA:
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.
2VOU_C_ACTC1391_0
(2,6-DIHYDROXYPYRIDIN
E HYDROXYLASE)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		3 / 3 PRO A 127
GLY A 271
TYR A 419
 None
 0.66A 2vouC-5nccA:
10.9		 2vouC-5nccA:
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.
2WD9_B_IBPB1570_1
(ACYL-COENZYME A
SYNTHETASE ACSM2A,
MITOCHONDRIAL)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		4 / 8 LEU A 350
GLY A 356
GLY A 374
GLN A 377
 None
 0.76A 2wd9B-5nccA:
undetectable		 2wd9B-5nccA:
21.29
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.
2YY8_B_SAMB500_0
(UPF0106 PROTEIN
PH0461)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		5 / 11 LEU A  88
VAL A 112
VAL A 298
GLU A 114
ALA A  95
 None
None
FAD  A 701 (-3.5A)
FAD  A 701 (-2.6A)
None
 1.16A 2yy8A-5nccA:
undetectable
2yy8B-5nccA:
undetectable		 2yy8A-5nccA:
15.53
2yy8B-5nccA:
15.53
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.
3B6R_B_CRNB603_1
(CREATINE KINASE
B-TYPE)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		4 / 6 VAL A 607
LEU A 350
CYH A 581
SER A 611
 None
 1.15A 3b6rB-5nccA:
undetectable		 3b6rB-5nccA:
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.
3NRR_A_D16A520_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		5 / 12 ASP A 609
ILE A 616
PRO A 617
LEU A 379
THR A 346
 FAD  A 701 (-4.1A)
None
None
None
None
 1.09A 3nrrA-5nccA:
undetectable		 3nrrA-5nccA:
20.65
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.
3NRR_B_D16B520_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		5 / 12 ASP A 609
ILE A 616
PRO A 617
LEU A 379
THR A 346
 FAD  A 701 (-4.1A)
None
None
None
None
 1.09A 3nrrB-5nccA:
undetectable		 3nrrB-5nccA:
20.65
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.
3TGV_B_BEZB160_0
(HEME-BINDING PROTEIN
HUTZ)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		4 / 4 LEU A 313
GLY A 314
LEU A 331
GLU A 330
 None
 1.09A 3tgvB-5nccA:
undetectable		 3tgvB-5nccA:
11.62
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.
3VHU_A_SNLA1001_2
(MINERALOCORTICOID
RECEPTOR)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		4 / 5 LEU A 113
LEU A 293
LEU A 327
SER A 328
 None
 1.01A 3vhuA-5nccA:
undetectable		 3vhuA-5nccA:
18.53
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.
4B3Q_A_NVPA999_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		4 / 7 LEU A 636
LYS A 108
VAL A 110
LEU A  98
 None
 0.98A 4b3qA-5nccA:
2.0		 4b3qA-5nccA:
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.
4HVR_A_SALA203_1
(3-HYDROXYANTHRANILAT
E 3,4-DIOXYGENASE)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		4 / 7 ASP A 269
PRO A 127
VAL A 266
GLU A 223
 None
 0.95A 4hvrA-5nccA:
undetectable		 4hvrA-5nccA:
14.77
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.
4LAJ_B_ACAB512_1
(HIV-1 YU2 GP120
ENVELOPE
GLYCOPROTEIN)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		4 / 6 GLY A 177
ASP A 257
PRO A 446
ARG A 491
 None
 1.16A 4lajA-5nccA:
undetectable
4lajB-5nccA:
undetectable		 4lajA-5nccA:
21.67
4lajB-5nccA:
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.
4LG1_B_SAMB301_0
(PROTEIN-LYSINE
METHYLTRANSFERASE
METTL21D)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		5 / 12 GLY A 482
GLY A 455
LYS A 394
ALA A 388
GLU A 545
 None
PLM  A 702 ( 4.2A)
None
None
None
 1.00A 4lg1B-5nccA:
undetectable		 4lg1B-5nccA:
17.92
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.
4OLT_A_GCSA303_1
(CHITOSANASE)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		4 / 6 ILE A 567
ASP A 564
ARG A 528
GLY A 530
 None
 1.07A 4oltA-5nccA:
undetectable		 4oltA-5nccA:
18.89
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.
4QVN_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		5 / 9 ALA A 538
ALA A 534
VAL A 391
GLY A 549
ALA A 389
 None
 1.22A 4qvnK-5nccA:
undetectable
4qvnL-5nccA:
undetectable		 4qvnK-5nccA:
17.41
4qvnL-5nccA:
17.24
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.
4QVN_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		5 / 9 ALA A 538
ALA A 534
VAL A 391
GLY A 549
ALA A 389
 None
 1.22A 4qvnY-5nccA:
undetectable
4qvnZ-5nccA:
undetectable		 4qvnY-5nccA:
17.41
4qvnZ-5nccA:
17.24
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.
4U8V_B_MIYB1103_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		5 / 12 GLY A 622
ASN A 170
ASP A 275
ALA A  94
VAL A  97
 FAD  A 701 (-3.5A)
FAD  A 701 (-3.3A)
None
FAD  A 701 (-3.6A)
None
 1.17A 4u8vB-5nccA:
undetectable		 4u8vB-5nccA:
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.
4ZN7_B_DESB600_1
(ESTROGEN RECEPTOR)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		5 / 11 LEU A 293
LEU A 285
LEU A 290
ARG A 109
LEU A 163
 None
 1.29A 4zn7B-5nccA:
undetectable		 4zn7B-5nccA:
18.57
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.
5D0Y_A_FOLA201_0
(CONSERVED
HYPOTHETICAL
MEMBRANE PROTEIN)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		5 / 12 GLN A 620
GLY A 618
ASP A 381
SER A 573
ASN A 575
 None
None
None
None
FAD  A 701 ( 3.6A)
 1.41A 5d0yA-5nccA:
undetectable		 5d0yA-5nccA:
15.34
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.
5EKX_A_SAMA301_0
(NS5
METHYLTRANSFERASE)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		5 / 12 SER A 166
GLY A 160
GLY A 342
TRP A 140
THR A 346
 FAD  A 701 (-3.4A)
None
FAD  A 701 (-3.2A)
FAD  A 701 (-4.1A)
None
 0.90A 5ekxA-5nccA:
2.5		 5ekxA-5nccA:
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.
5JLC_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		4 / 5 TYR A 515
GLY A 514
GLY A  90
LEU A 142
 None
None
FAD  A 701 (-3.4A)
None
 0.77A 5jlcA-5nccA:
0.4		 5jlcA-5nccA:
22.94
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.
5ND4_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		5 / 12 GLU A 114
LEU A  98
ALA A  95
ARG A 109
LEU A 113
 FAD  A 701 (-2.6A)
None
None
None
None
 1.18A 5nd4B-5nccA:
undetectable		 5nd4B-5nccA:
21.35
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.
5TZO_B_7V7B201_1
(ENDO-1,4-BETA-XYLANA
SE A)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		5 / 12 LEU A 511
VAL A 344
ALA A 610
ALA A 343
GLY A 342
 None
None
FAD  A 701 (-3.5A)
None
FAD  A 701 (-3.2A)
 1.11A 5tzoB-5nccA:
undetectable		 5tzoB-5nccA:
15.01
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.
5V3C_A_AMHA402_1
(QUEUINE
TRNA-RIBOSYLTRANSFER
ASE)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		5 / 9 CYH A 490
GLN A 382
GLY A 619
GLY A 618
ALA A 178
 None
 1.29A 5v3cA-5nccA:
undetectable		 5v3cA-5nccA:
9.52
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.
6H7L_A_Y00A406_1
(BETA-1 ADRENERGIC
RECEPTOR)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		4 / 6 GLY A 530
LEU A 527
PHE A 437
PHE A 251
 None
 0.88A 6h7lA-5nccA:
undetectable		 6h7lA-5nccA:
9.88
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.
6H7L_B_Y00B405_1
(BETA-1 ADRENERGIC
RECEPTOR)		 5ncc FATTY ACID
PHOTODECARBOXYLASE
(Chlorella
variabilis) 		4 / 6 GLY A 530
LEU A 527
PHE A 437
PHE A 251
 None
 0.89A 6h7lB-5nccA:
undetectable		 6h7lB-5nccA:
9.88