SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4bq4'

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.
1D8C_A_SORA4000_0
(MALATE SYNTHASE G)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		3 / 3 GLN A 238
HIS A 162
PRO A 236
 None
 0.98A 1d8cA-4bq4A:
2.8		 1d8cA-4bq4A:
21.98
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.
1EKJ_C_ACTC3004_0
(BETA-CARBONIC
ANHYDRASE)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		4 / 6 TYR A  72
ASP A 118
VAL A 120
GLY A  74
 None
 1.23A 1ekjC-4bq4A:
1.6
1ekjD-4bq4A:
1.5		 1ekjC-4bq4A:
14.88
1ekjD-4bq4A:
14.88
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.
1EKJ_C_ACTC3007_0
(BETA-CARBONIC
ANHYDRASE)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		4 / 6 ASP A 118
VAL A 120
GLY A  74
TYR A  72
 None
 1.25A 1ekjC-4bq4A:
1.6
1ekjD-4bq4A:
1.6		 1ekjC-4bq4A:
14.88
1ekjD-4bq4A:
14.88
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.
1ERR_A_RALA600_2
(ESTROGEN RECEPTOR)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		4 / 6 LEU A 426
LEU A 398
LEU A 276
LEU A 279
 None
 0.74A 1errA-4bq4A:
undetectable		 1errA-4bq4A:
17.18
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.
1HVY_C_D16C416_1
(THYMIDYLATE SYNTHASE)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		5 / 11 PHE A 305
ASN A 782
LEU A 458
GLY A 459
PHE A 475
 None
 1.31A 1hvyC-4bq4A:
undetectable		 1hvyC-4bq4A:
18.29
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.
1PN0_C_IPHC6032_0
(PHENOL
2-MONOOXYGENASE)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		5 / 10 GLY A 528
MET A 637
VAL A 529
ILE A 520
TYR A 467
 None
 1.49A 1pn0C-4bq4A:
undetectable		 1pn0C-4bq4A:
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.
1PN0_D_IPHD6042_0
(PHENOL
2-MONOOXYGENASE)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		5 / 10 GLY A 528
MET A 637
VAL A 529
ILE A 520
TYR A 467
 None
 1.49A 1pn0D-4bq4A:
undetectable		 1pn0D-4bq4A:
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.
2D0K_A_FOLA1161_0
(DIHYDROFOLATE
REDUCTASE)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		5 / 12 ILE A 119
LEU A 131
ILE A  99
LEU A  97
ILE A 227
 None
 0.85A 2d0kA-4bq4A:
undetectable		 2d0kA-4bq4A:
11.91
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.
2HA4_A_ACHA546_0
(ACETYLCHOLINESTERASE)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		4 / 8 GLU A 634
TYR A 663
HIS A 630
GLY A 631
 None
 1.01A 2ha4A-4bq4A:
undetectable		 2ha4A-4bq4A:
22.56
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.
2HA4_B_ACHB603_0
(ACETYLCHOLINESTERASE)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		4 / 7 GLU A 634
TYR A 663
HIS A 630
GLY A 631
 None
 1.00A 2ha4B-4bq4A:
undetectable		 2ha4B-4bq4A:
22.56
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.
2IZQ_A_DVAA8_0
(GRAMICIDIN D)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		3 / 3 VAL A 606
TRP A 585
VAL A 601
 None
 0.84A 2izqA-4bq4A:
undetectable
2izqB-4bq4A:
undetectable		 2izqA-4bq4A:
3.61
2izqB-4bq4A:
3.61
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.
2NNK_A_ROCA401_3
(PROTEASE)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		5 / 12 ASP A 228
ASP A 118
ILE A  75
VAL A 149
VAL A 120
 CA  A1802 (-2.5A)
None
None
None
None
 0.98A 2nnkB-4bq4A:
undetectable		 2nnkB-4bq4A:
9.12
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.
2Q6O_B_SAMB500_0
(HYPOTHETICAL PROTEIN)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		4 / 6 VAL A 601
PRO A 605
THR A 607
TRP A 585
 None
 1.46A 2q6oB-4bq4A:
undetectable		 2q6oB-4bq4A:
17.33
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.
2W9S_C_TOPC1160_1
(DIHYDROFOLATE
REDUCTASE TYPE 1
FROM TN4003)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		5 / 10 ILE A  69
ALA A  67
LEU A  97
ILE A 230
PHE A  51
 None
 1.17A 2w9sC-4bq4A:
undetectable		 2w9sC-4bq4A:
12.72
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.
2YS6_A_GLYA431_0
(PHOSPHORIBOSYLGLYCIN
AMIDE SYNTHETASE)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		4 / 8 TYR A 438
GLY A 436
PRO A 435
GLU A 432
 None
 1.03A 2ys6A-4bq4A:
undetectable		 2ys6A-4bq4A:
21.49
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.
3D91_A_REMA350_2
(RENIN)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		4 / 5 TYR A 130
ALA A 713
ALA A 219
MET A  87
 None
 1.29A 3d91A-4bq4A:
undetectable		 3d91A-4bq4A:
18.47
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.
3FHX_B_PXLB313_1
(PYRIDOXAL KINASE)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		4 / 8 SER A 729
PHE A 736
TYR A 726
VAL A 781
 None
 1.10A 3fhxB-4bq4A:
undetectable		 3fhxB-4bq4A:
19.60
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.
3FPJ_B_SAMB301_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		5 / 12 VAL A 737
GLU A 308
ILE A 310
VAL A 527
ARG A 287
 None
 1.23A 3fpjB-4bq4A:
undetectable		 3fpjB-4bq4A:
17.02
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.
3GSS_B_EAAB211_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		4 / 7 ILE A 785
TYR A 786
THR A 787
GLY A 292
 None
 0.97A 3gssB-4bq4A:
undetectable		 3gssB-4bq4A:
14.53
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.
3I5U_A_SAMA401_0
(O-METHYLTRANSFERASE)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		5 / 12 MET A 340
GLY A 756
GLY A 751
PRO A 748
ALA A 408
 None
 0.92A 3i5uA-4bq4A:
undetectable		 3i5uA-4bq4A:
19.73
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.
3IK6_B_HCZB800_1
(GLUTAMATE RECEPTOR 2)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		5 / 10 SER A 542
ILE A 551
PRO A 550
SER A 489
GLY A 548
 None
 1.48A 3ik6B-4bq4A:
undetectable
3ik6E-4bq4A:
undetectable		 3ik6B-4bq4A:
15.83
3ik6E-4bq4A:
15.83
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.
3JUS_B_ECNB602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		5 / 9 TYR A 419
TYR A 402
PHE A 374
GLY A 342
ALA A 385
 None
 1.30A 3jusB-4bq4A:
undetectable		 3jusB-4bq4A:
21.15
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.
3KMO_B_EAAB213_1
(GLUTATHIONE
S-TRANSFERASE P)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		4 / 7 VAL A 516
VAL A 629
ASN A 477
GLY A 478
 None
 1.09A 3kmoB-4bq4A:
undetectable		 3kmoB-4bq4A:
15.27
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_O_TFPO201_1
(PROTEIN S100-A4)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		4 / 8 GLY A 709
PHE A 455
GLY A 762
PHE A 763
 None
 0.98A 3ko0O-4bq4A:
undetectable
3ko0Q-4bq4A:
undetectable		 3ko0O-4bq4A:
8.30
3ko0Q-4bq4A:
8.30
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.
3L8L_B_DVAB8_0
(GRAMICIDIN D)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		3 / 3 VAL A 601
VAL A 606
TRP A 585
 None
 0.81A 3l8lA-4bq4A:
undetectable
3l8lB-4bq4A:
undetectable		 3l8lA-4bq4A:
3.61
3l8lB-4bq4A:
2.09
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.
3NMU_F_SAMF228_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE
NOP5/NOP56 RELATED
PROTEIN)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		5 / 12 TYR A 771
GLY A 720
ALA A 777
ALA A 713
GLN A 716
 None
 1.29A 3nmuA-4bq4A:
undetectable
3nmuF-4bq4A:
undetectable		 3nmuA-4bq4A:
19.08
3nmuF-4bq4A:
14.56
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.
3NVK_J_SAMJ228_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE
NOP5/NOP56 RELATED
PROTEIN)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		5 / 12 TYR A 771
GLY A 720
ALA A 777
ALA A 713
GLN A 716
 None
 1.15A 3nvkF-4bq4A:
undetectable
3nvkJ-4bq4A:
undetectable		 3nvkF-4bq4A:
19.24
3nvkJ-4bq4A:
14.56
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.
3TL9_A_ROCA401_4
(PROTEASE)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		4 / 4 ASP A 765
ASP A 746
GLY A 704
THR A 750
 GOL  A1798 (-4.9A)
GOL  A1798 (-3.8A)
GOL  A1798 (-3.7A)
None
 1.07A 3tl9B-4bq4A:
undetectable		 3tl9B-4bq4A:
8.90
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.
3TQ9_A_MTXA2001_1
(DIHYDROFOLATE
REDUCTASE)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		5 / 12 ILE A 119
LEU A 115
LEU A 131
LEU A  97
ILE A 227
 None
 0.92A 3tq9A-4bq4A:
undetectable		 3tq9A-4bq4A:
11.65
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.
3V8V_A_SAMA801_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE L)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		5 / 12 PRO A 412
GLY A 342
SER A 381
THR A 383
ASP A 344
 None
 1.06A 3v8vA-4bq4A:
undetectable		 3v8vA-4bq4A:
22.65
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.
3VAQ_B_ADNB401_2
(PUTATIVE ADENOSINE
KINASE)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		4 / 4 LEU A 749
GLY A 751
MET A 387
PHE A 421
 GOL  A1798 ( 4.5A)
None
None
None
 1.48A 3vaqB-4bq4A:
undetectable		 3vaqB-4bq4A:
19.76
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.
3W1W_A_CHDA1503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		4 / 8 ILE A 578
LEU A 581
VAL A 599
GLY A 598
 None
 0.86A 3w1wA-4bq4A:
undetectable		 3w1wA-4bq4A:
18.97
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.
4AMJ_B_CVDB1360_1
(BETA-1 ADRENERGIC
RECEPTOR)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		5 / 12 LEU A 279
ASP A 768
SER A 337
SER A 420
TYR A 430
 None
 1.43A 4amjB-4bq4A:
undetectable		 4amjB-4bq4A:
16.93
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.
4DUB_A_LDPA501_1
(CYTOCHROME P450 BM3
VARIANT 9D7)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		4 / 6 PHE A 475
GLY A 738
LEU A 316
VAL A 737
 None
 1.00A 4dubA-4bq4A:
undetectable		 4dubA-4bq4A:
21.92
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.
4FHB_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		5 / 12 ILE A 119
LEU A 131
ILE A  99
LEU A  97
ILE A 227
 None
 0.98A 4fhbA-4bq4A:
undetectable		 4fhbA-4bq4A:
12.37
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.
4I13_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		5 / 12 ILE A 119
LEU A 131
ILE A  99
LEU A  97
ILE A 227
 None
 0.96A 4i13A-4bq4A:
undetectable		 4i13A-4bq4A:
12.37
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.
4L9Q_B_9TPB601_1
(SERUM ALBUMIN)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		5 / 12 TYR A 467
ILE A 520
HIS A 640
LEU A 458
GLY A 528
 None
 1.13A 4l9qB-4bq4A:
2.1		 4l9qB-4bq4A:
19.08
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_GCSA302_1
(CHITOSANASE)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		4 / 5 THR A 767
THR A 769
ASP A 765
TYR A 258
 None
None
GOL  A1798 (-4.9A)
GOL  A1798 (-4.6A)
 1.19A 4oltA-4bq4A:
undetectable		 4oltA-4bq4A:
15.45
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.
4QC6_B_KANB201_2
(BIFUNCTIONAL AAC/APH)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		3 / 3 LEU A 610
ASP A 613
TYR A 614
 None
 0.62A 4qc6B-4bq4A:
undetectable		 4qc6B-4bq4A:
12.92
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.
4QWP_B_GCSB306_1
(CHITOSANASE)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		4 / 5 THR A 767
THR A 769
ASP A 765
TYR A 258
 None
None
GOL  A1798 (-4.9A)
GOL  A1798 (-4.6A)
 1.18A 4qwpB-4bq4A:
undetectable		 4qwpB-4bq4A:
15.05
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.
4RTB_A_SAMA501_0
(HYDG PROTEIN)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		5 / 12 VAL A 100
LEU A  48
PHE A  49
LEU A  83
ALA A  65
 None
 1.32A 4rtbA-4bq4A:
6.1		 4rtbA-4bq4A:
22.06
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.
5EML_A_SAMA701_1
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		4 / 6 TYR A 672
TYR A 130
GLY A 709
ASP A 746
 GAL  A1795 ( 4.2A)
None
None
GOL  A1798 (-3.8A)
 1.09A 5emlA-4bq4A:
2.7		 5emlA-4bq4A:
21.74
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.
5IEN_A_VDYA201_2
(CDL2.2)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		5 / 12 LEU A 426
VAL A 764
LEU A 458
ILE A 332
GLY A 762
 None
 1.17A 5ienA-4bq4A:
undetectable		 5ienA-4bq4A:
11.75
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.
5JGL_B_SAMB301_1
(UBIE/COQ5 FAMILY
METHYLTRANSFERASE,
PUTATIVE)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		3 / 3 ASP A 168
ASN A 173
PHE A 141
 None
 0.79A 5jglB-4bq4A:
undetectable		 5jglB-4bq4A:
18.17
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)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		3 / 3 ASP A 755
ASN A 533
GLN A 534
 None
GAL  A1795 ( 3.3A)
AAL  A1796 ( 3.1A)
 0.78A 5k7uA-4bq4A:
undetectable		 5k7uA-4bq4A:
15.28
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.
5ODI_D_ACTD202_0
(METHYL-VIOLOGEN
REDUCING
HYDROGENASE, SUBUNIT
D)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		3 / 3 HIS A  46
GLU A 109
TRP A 107
 None
 1.20A 5odiD-4bq4A:
undetectable		 5odiD-4bq4A:
12.23
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.
5ODQ_D_ACTD202_0
(METHYL-VIOLOGEN
REDUCING
HYDROGENASE, SUBUNIT
D)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		3 / 3 HIS A  46
GLU A 109
TRP A 107
 None
 1.16A 5odqD-4bq4A:
undetectable		 5odqD-4bq4A:
12.23
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.
5ODR_D_ACTD202_0
(METHYL-VIOLOGEN
REDUCING
HYDROGENASE, SUBUNIT
D)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		3 / 3 HIS A  46
GLU A 109
TRP A 107
 None
 1.14A 5odrD-4bq4A:
undetectable		 5odrD-4bq4A:
12.23
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.
5X7P_B_ACRB1421_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)		 4bq4 B-AGARASE
(Saccharophagus
degradans) 		4 / 6 TYR A 324
GLU A 308
GLY A 292
GLY A 291
 None
 0.80A 5x7pB-4bq4A:
undetectable		 5x7pB-4bq4A:
20.97