SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4fus'

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.
1HWI_C_115C4_1
(HMG-COA REDUCTASE)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		4 / 7 VAL A 594
SER A 614
ASN A 611
ASP A 608
 None
 1.34A 1hwiC-4fusA:
undetectable		 1hwiC-4fusA:
20.76
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.
1HWI_D_115D3_2
(HMG-COA REDUCTASE)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		4 / 7 VAL A 594
SER A 614
ASN A 611
ASP A 608
 None
 1.34A 1hwiD-4fusA:
undetectable		 1hwiD-4fusA:
20.76
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.
1I2W_A_CFXA1300_2
(BETA-LACTAMASE)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		4 / 5 TYR A  63
PRO A  74
LEU A 181
THR A 199
 None
 1.36A 1i2wA-4fusA:
undetectable		 1i2wA-4fusA:
16.64
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.
1K6C_B_MK1B902_1
(POL POLYPROTEIN)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		5 / 10 VAL A 218
ILE A 610
GLY A 602
GLY A 230
PRO A 221
 None
 0.93A 1k6cA-4fusA:
undetectable		 1k6cA-4fusA:
8.53
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.
1KXH_A_ACRA598_2
(ALPHA-AMYLASE)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		3 / 3 TRP A 396
TYR A 429
LEU A 327
 None
EDO  A 824 ( 3.6A)
EDO  A 814 (-4.5A)
 1.00A 1kxhA-4fusA:
undetectable		 1kxhA-4fusA:
22.44
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.
1NW5_A_SAMA401_1
(MODIFICATION
METHYLASE RSRI)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		3 / 3 ASP A 413
HIS A 440
ASP A 434
 None
 0.87A 1nw5A-4fusA:
undetectable		 1nw5A-4fusA:
18.67
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.
2AOU_A_CQAA403_0
(HISTAMINE
N-METHYLTRANSFERASE)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		4 / 8 ASP A 174
GLY A 336
PHE A 346
TYR A 129
 EDO  A 816 ( 3.2A)
None
GOL  A 806 ( 4.2A)
None
 0.80A 2aouA-4fusA:
undetectable		 2aouA-4fusA:
17.70
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.
2DU8_J_BEZJ3352_0
(D-AMINO-ACID OXIDASE)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		4 / 5 TYR A 416
TYR A 304
ILE A 348
GLY A 414
 None
GOL  A 806 (-4.8A)
None
OHI  A 352 ( 3.5A)
 1.36A 2du8J-4fusA:
undetectable		 2du8J-4fusA:
19.38
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)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		4 / 7 SER A 213
ASP A 441
VAL A  71
LEU A 636
 NA  A 828 ( 4.5A)
NA  A 828 (-3.3A)
None
None
 0.90A 2hdnE-4fusA:
undetectable
2hdnF-4fusA:
undetectable
2hdnH-4fusA:
undetectable		 2hdnE-4fusA:
4.83
2hdnF-4fusA:
19.19
2hdnH-4fusA:
19.19
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)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		4 / 7 VAL A  71
LEU A 636
SER A 213
ASP A 441
 None
None
NA  A 828 ( 4.5A)
NA  A 828 (-3.3A)
 0.90A 2hdnF-4fusA:
undetectable
2hdnG-4fusA:
undetectable
2hdnH-4fusA:
undetectable		 2hdnF-4fusA:
19.19
2hdnG-4fusA:
4.83
2hdnH-4fusA:
19.19
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.
2QEO_A_LNRA200_1
(D7R4 PROTEIN)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		5 / 12 GLU A 582
ARG A 584
ILE A 532
GLU A  72
ASP A 586
 None
GOL  A 804 ( 4.8A)
None
CBI  A 802 ( 3.3A)
GOL  A 804 (-3.5A)
 1.38A 2qeoA-4fusA:
undetectable		 2qeoA-4fusA:
11.16
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.
2QEO_B_LNRB200_1
(D7R4 PROTEIN)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		5 / 10 GLU A 582
ARG A 584
ILE A 532
GLU A  72
ASP A 586
 None
GOL  A 804 ( 4.8A)
None
CBI  A 802 ( 3.3A)
GOL  A 804 (-3.5A)
 1.32A 2qeoB-4fusA:
undetectable		 2qeoB-4fusA:
11.16
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.
2QEU_A_ACTA142_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		4 / 5 GLU A 494
PRO A 496
ILE A 495
GLY A 527
 None
 1.09A 2qeuA-4fusA:
1.1
2qeuC-4fusA:
undetectable		 2qeuA-4fusA:
10.95
2qeuC-4fusA:
10.95
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.
2VCV_B_ASDB1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		4 / 6 LEU A 488
ALA A 567
LEU A 564
ALA A 533
 None
 0.97A 2vcvB-4fusA:
undetectable		 2vcvB-4fusA:
14.80
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.
2VCV_P_ASDP1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		4 / 8 LEU A 488
ALA A 567
LEU A 564
ALA A 533
 None
 0.84A 2vcvP-4fusA:
undetectable		 2vcvP-4fusA:
14.80
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.
2WQ5_A_MIYA1120_1
(PHOSPHOLIPASE A2,
ACIDIC)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		4 / 7 LEU A 235
ALA A 338
GLY A 336
PHE A 238
 None
 0.97A 2wq5A-4fusA:
undetectable		 2wq5A-4fusA:
8.77
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.
2ZE2_A_T27A556_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		5 / 10 PRO A 118
ILE A 116
TYR A 250
LEU A 182
TYR A  85
 None
 1.29A 2ze2A-4fusA:
undetectable		 2ze2A-4fusA:
21.07
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)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		4 / 5 ALA A 539
ALA A 660
TYR A  37
MET A  44
 None
None
None
EDO  A 825 (-4.7A)
 1.10A 3d91A-4fusA:
undetectable		 3d91A-4fusA:
20.29
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.
3F8F_A_DM1A127_1
(TRANSCRIPTIONAL
REGULATOR, PADR-LIKE
FAMILY)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		5 / 10 MET A 455
ALA A 539
VAL A 536
ALA A 560
TRP A 477
 None
 1.49A 3f8fA-4fusA:
undetectable
3f8fB-4fusA:
undetectable		 3f8fA-4fusA:
11.00
3f8fB-4fusA:
11.00
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.
3FPJ_B_SAMB301_1
(PUTATIVE
UNCHARACTERIZED
PROTEIN)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		4 / 7 GLY A 535
GLY A 531
GLU A 460
ALA A 537
 None
None
EDO  A 821 (-2.8A)
None
 0.76A 3fpjB-4fusA:
undetectable		 3fpjB-4fusA:
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.
3KP2_B_PNNB5002_0
(TRANSCRIPTIONAL
REGULATOR TCAR)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		4 / 5 ASN A  38
ALA A 663
ALA A 660
LYS A 538
 None
None
None
EDO  A 822 (-3.1A)
 1.39A 3kp2B-4fusA:
0.2		 3kp2B-4fusA:
12.03
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.
3TWP_D_SALD404_1
(ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		4 / 5 ASN A 252
ALA A 253
PRO A 254
ALA A 258
 None
GOL  A 805 (-3.7A)
None
None
 1.29A 3twpD-4fusA:
undetectable		 3twpD-4fusA:
20.00
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.
4AWU_A_4CHA502_0
(OXIDOREDUCTASE,
FMN-BINDING)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		4 / 7 THR A 217
HIS A 220
ASN A 204
LEU A 181
 None
 1.31A 4awuA-4fusA:
undetectable		 4awuA-4fusA:
20.37
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.
4DX5_B_MIYB1103_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		5 / 12 PHE A 428
GLY A 430
ASP A 302
ALA A 408
VAL A 353
 None
None
None
None
OHI  A 352 ( 3.1A)
 1.06A 4dx5B-4fusA:
2.1		 4dx5B-4fusA:
20.37
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.
4OT2_A_NPSA602_1
(SERUM ALBUMIN)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		4 / 6 ARG A 584
ASP A 586
LEU A  69
SER A  65
 GOL  A 804 ( 4.8A)
GOL  A 804 (-3.5A)
None
None
 1.15A 4ot2A-4fusA:
undetectable		 4ot2A-4fusA:
21.84
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.
4PGF_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		4 / 6 THR A 205
THR A 217
HIS A  64
LEU A 181
 None
None
CBI  A 802 (-4.4A)
None
 1.04A 4pgfA-4fusA:
undetectable		 4pgfA-4fusA:
21.10
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.
4PGF_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		4 / 5 THR A 217
THR A 219
THR A  81
HIS A  64
 None
None
ACT  A 812 ( 3.9A)
CBI  A 802 (-4.4A)
 1.32A 4pgfB-4fusA:
undetectable		 4pgfB-4fusA:
21.10
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.
4QZT_B_ACTB201_0
(RETINOL-BINDING
PROTEIN 2)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		4 / 5 TYR A  87
GLU A 654
LEU A  90
GLN A 456
 EDO  A 822 (-4.7A)
EDO  A 822 (-3.1A)
EDO  A 822 (-4.2A)
EDO  A 822 ( 3.0A)
 1.34A 4qztB-4fusA:
undetectable		 4qztB-4fusA:
11.18
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.
4TWD_F_377F402_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		4 / 8 ALA A 660
ALA A 658
SER A 561
ALA A 664
 None
None
None
EDO  A 815 (-3.2A)
 0.79A 4twdF-4fusA:
2.1
4twdG-4fusA:
0.4
4twdH-4fusA:
undetectable
4twdI-4fusA:
undetectable
4twdJ-4fusA:
undetectable		 4twdF-4fusA:
17.91
4twdG-4fusA:
17.91
4twdH-4fusA:
17.91
4twdI-4fusA:
17.91
4twdJ-4fusA:
17.91
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.
4U8V_B_MIYB1103_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		5 / 12 PHE A 428
GLY A 430
ASP A 302
ALA A 408
VAL A 353
 None
None
None
None
OHI  A 352 ( 3.1A)
 1.06A 4u8vB-4fusA:
undetectable		 4u8vB-4fusA:
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.
4U8Y_B_MIYB1102_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		5 / 12 PHE A 428
GLY A 430
ASP A 302
ALA A 408
VAL A 353
 None
None
None
None
OHI  A 352 ( 3.1A)
 1.10A 4u8yB-4fusA:
undetectable		 4u8yB-4fusA:
20.35
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.
4U95_B_MIYB1102_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		5 / 12 PHE A 428
GLY A 430
ASP A 302
ALA A 408
VAL A 353
 None
None
None
None
OHI  A 352 ( 3.1A)
 1.13A 4u95B-4fusA:
undetectable		 4u95B-4fusA:
20.37
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.
4UHX_A_LZUA3008_1
(ALDEHYDE OXIDASE)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		4 / 8 HIS A 354
SER A 454
TRP A 477
TRP A 480
 None
 1.16A 4uhxA-4fusA:
undetectable		 4uhxA-4fusA:
19.30
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.
4ZO1_X_T3X500_1
(THYROID HORMONE
RECEPTOR BETA)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		5 / 12 ILE A 532
ARG A 648
ALA A 580
LEU A 530
PHE A 448
 None
CBI  A 802 (-3.7A)
None
None
None
 1.26A 4zo1X-4fusA:
undetectable		 4zo1X-4fusA:
16.85
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.
5L1F_C_6ZPC902_1
(GLUTAMATE RECEPTOR 2)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		4 / 7 ASP A 160
PRO A 161
TYR A 321
SER A 329
 None
EDO  A 819 ( 4.7A)
None
OHI  A 352 ( 4.4A)
 1.22A 5l1fC-4fusA:
undetectable		 5l1fC-4fusA:
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.
5X7P_B_ACRB1421_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		4 / 6 GLU A 392
TYR A 429
GLY A 430
GLY A 309
 ACT  A 811 (-3.9A)
EDO  A 824 ( 3.6A)
None
None
 0.88A 5x7pB-4fusA:
undetectable		 5x7pB-4fusA:
22.29
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.
5XIP_A_HFGA1003_1
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		3 / 3 GLU A  79
TRP A 180
HIS A  64
 None
GOL  A 805 (-3.7A)
CBI  A 802 (-4.4A)
 0.75A 5xipA-4fusA:
undetectable		 5xipA-4fusA:
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.
6BQ4_A_ADNA401_1
(THERMOSPERMINE
SYNTHASE ACAULIS
PROTEIN)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		5 / 12 GLY A 293
ALA A 289
LEU A 366
ALA A 363
LEU A 372
 None
None
None
EDO  A 814 ( 3.8A)
None
 1.01A 6bq4A-4fusA:
undetectable		 6bq4A-4fusA:
8.99
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.
6FK2_A_SORA302_0
(GALECTIN-3)		 4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN
(Hahella
chejuensis) 		4 / 4 ARG A 584
GLU A 582
GLU A  72
ARG A 648
 GOL  A 804 ( 4.8A)
None
CBI  A 802 ( 3.3A)
CBI  A 802 (-3.7A)
 1.15A 6fk2A-4fusA:
undetectable		 6fk2A-4fusA:
11.77