SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6byi'

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.
1WRK_A_TFPA202_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		5 / 10 LEU A 850
GLU A 791
GLU A 645
GLU A 831
ALA A 829
 None
 1.46A 1wrkA-6byiA:
undetectable
1wrkB-6byiA:
undetectable		 1wrkA-6byiA:
undetectable
1wrkB-6byiA:
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.
2JKJ_D_CLMD1142_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		4 / 5 PRO A 889
PRO A 629
ILE A 622
GLY A 627
 None
 1.10A 2jkjD-6byiA:
undetectable		 2jkjD-6byiA:
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.
2JKJ_F_CLMF1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		4 / 5 PRO A 889
PRO A 629
ILE A 622
GLY A 627
 None
 1.10A 2jkjF-6byiA:
undetectable		 2jkjF-6byiA:
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.
2PNC_A_CLUA808_1
(COPPER AMINE
OXIDASE, LIVER
ISOZYME)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		4 / 7 ALA A 694
TYR A 666
TYR A 698
HIS A 691
 None
 1.02A 2pncA-6byiA:
undetectable		 2pncA-6byiA:
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.
2ZVJ_A_SAMA301_1
(CATECHOL
O-METHYLTRANSFERASE)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		4 / 6 SER A 679
TYR A 692
SER A 394
ASP A 682
 None
 1.38A 2zvjA-6byiA:
2.2		 2zvjA-6byiA:
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.
3HZN_G_ACTG225_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		3 / 3 PRO A  46
LEU A  44
GLN A  48
 None
 0.63A 3hznG-6byiA:
undetectable
3hznH-6byiA:
undetectable		 3hznG-6byiA:
undetectable
3hznH-6byiA:
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.
3J6G_B_TA1B502_1
(TUBULIN BETA CHAIN)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		5 / 10 HIS A 243
LEU A 242
GLN A 255
ARG A 346
LEU A 345
 None
 1.12A 3j6gB-6byiA:
undetectable		 3j6gB-6byiA:
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.
3J6G_D_TA1D502_1
(TUBULIN BETA CHAIN)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		5 / 10 HIS A 243
LEU A 242
GLN A 255
ARG A 346
LEU A 345
 None
 1.12A 3j6gD-6byiA:
undetectable		 3j6gD-6byiA:
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.
3J6G_F_TA1F502_1
(TUBULIN BETA CHAIN)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		5 / 10 HIS A 243
LEU A 242
GLN A 255
ARG A 346
LEU A 345
 None
 1.11A 3j6gF-6byiA:
1.9		 3j6gF-6byiA:
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.
3J6G_H_TA1H502_1
(TUBULIN BETA CHAIN)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		5 / 10 HIS A 243
LEU A 242
GLN A 255
ARG A 346
LEU A 345
 None
 1.11A 3j6gH-6byiA:
undetectable		 3j6gH-6byiA:
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.
3J6G_J_TA1J502_1
(TUBULIN BETA CHAIN)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		5 / 10 HIS A 243
LEU A 242
GLN A 255
ARG A 346
LEU A 345
 None
 1.12A 3j6gJ-6byiA:
undetectable		 3j6gJ-6byiA:
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.
3J6G_L_TA1L502_1
(TUBULIN BETA CHAIN)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		5 / 10 HIS A 243
LEU A 242
GLN A 255
ARG A 346
LEU A 345
 None
 1.11A 3j6gL-6byiA:
undetectable		 3j6gL-6byiA:
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.
3J6G_N_TA1N502_1
(TUBULIN BETA CHAIN)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		5 / 10 HIS A 243
LEU A 242
GLN A 255
ARG A 346
LEU A 345
 None
 1.12A 3j6gN-6byiA:
undetectable		 3j6gN-6byiA:
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.
3J6G_P_TA1P502_1
(TUBULIN BETA CHAIN)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		5 / 10 HIS A 243
LEU A 242
GLN A 255
ARG A 346
LEU A 345
 None
 1.11A 3j6gP-6byiA:
1.7		 3j6gP-6byiA:
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.
3J6G_R_TA1R502_1
(TUBULIN BETA CHAIN)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		5 / 10 HIS A 243
LEU A 242
GLN A 255
ARG A 346
LEU A 345
 None
 1.12A 3j6gR-6byiA:
1.9		 3j6gR-6byiA:
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.
3JB2_A_SAMA1102_1
(STRUCTURAL PROTEIN
VP3)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		3 / 3 ARG A 341
ASP A 425
ASP A 465
 None
 0.94A 3jb2A-6byiA:
undetectable		 3jb2A-6byiA:
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.
3LM8_B_VIBB223_1
(THIAMINE
PYROPHOSPHOKINASE)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		4 / 7 LEU A 407
LEU A 396
ASN A 670
THR A 388
 None
 1.06A 3lm8B-6byiA:
undetectable
3lm8D-6byiA:
3.8		 3lm8B-6byiA:
undetectable
3lm8D-6byiA:
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.
3N23_A_OBNA1_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		5 / 11 ASN A 211
VAL A 205
PHE A 144
THR A 126
ARG A 462
 None
 1.39A 3n23A-6byiA:
undetectable		 3n23A-6byiA:
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.
3N23_C_OBNC1_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		5 / 11 ASN A 211
VAL A 205
PHE A 144
THR A 126
ARG A 462
 None
 1.39A 3n23C-6byiA:
undetectable		 3n23C-6byiA:
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.
3O0Q_A_ADNA1004_1
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		5 / 9 ASP A 817
GLY A 818
SER A 844
THR A 842
THR A 861
 None
 1.36A 3o0qA-6byiA:
3.2		 3o0qA-6byiA:
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.
3OLL_A_ESTA600_1
(ESTROGEN RECEPTOR
BETA)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		5 / 10 LEU A 638
LEU A 641
GLU A 645
ARG A 830
LEU A 618
 None
 1.31A 3ollA-6byiA:
undetectable		 3ollA-6byiA:
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.
3OLL_B_ESTB600_1
(ESTROGEN RECEPTOR
BETA)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		5 / 9 LEU A 638
LEU A 641
GLU A 645
ARG A 830
LEU A 618
 None
 1.31A 3ollB-6byiA:
undetectable		 3ollB-6byiA:
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.
3UQ6_A_ADNA401_2
(ADENOSINE KINASE,
PUTATIVE)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		4 / 5 LEU A 166
ALA A  68
MET A 143
ASN A 211
 None
 1.25A 3uq6A-6byiA:
undetectable		 3uq6A-6byiA:
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.
3UR0_C_SVRC516_1
(RNA-DEPENDENT RNA
POLYMERASE)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		5 / 9 GLY A  95
ALA A  94
ALA A  68
ASP A  72
LEU A  73
 None
 1.15A 3ur0C-6byiA:
undetectable		 3ur0C-6byiA:
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.
3VYW_C_SAMC401_0
(MNMC2)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		5 / 12 GLY A 374
LEU A 654
GLY A 663
ALA A 399
LEU A 669
 None
 0.99A 3vywC-6byiA:
undetectable		 3vywC-6byiA:
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.
3VYW_C_SAMC401_0
(MNMC2)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		5 / 12 TYR A 576
GLY A 374
GLY A 663
ALA A 399
LEU A 669
 None
 1.06A 3vywC-6byiA:
undetectable		 3vywC-6byiA:
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.
4A3P_A_ACTA1223_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 15)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		4 / 5 ASP A 783
THR A 786
LEU A 788
GLU A 701
 None
 0.87A 4a3pA-6byiA:
undetectable		 4a3pA-6byiA:
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.
4BQF_B_QPSB951_1
(ALPHA-GLUCAN
PHOSPHORYLASE 2,
CYTOSOLIC)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		4 / 8 ARG A 728
GLU A 745
GLU A 780
ARG A 790
 None
 0.85A 4bqfB-6byiA:
3.1		 4bqfB-6byiA:
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.
4II8_A_010A210_0
(LYSOZYME C)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		4 / 7 GLU A 564
ASP A 709
ASN A 708
ILE A 649
 None
 0.99A 4ii8A-6byiA:
undetectable		 4ii8A-6byiA:
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.
4IK6_B_LURB201_1
(TRANSTHYRETIN)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		4 / 8 LEU A 242
ALA A 258
LEU A 260
VAL A 304
 None
 0.65A 4ik6B-6byiA:
3.9		 4ik6B-6byiA:
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.
4N48_B_SAMB601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		4 / 5 PRO A 314
GLY A 318
ASP A 422
ASP A 321
 None
 1.09A 4n48B-6byiA:
undetectable		 4n48B-6byiA:
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.
4Q15_A_HFGA803_1
(PROLINE--TRNA LIGASE)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		3 / 3 GLU A 714
THR A 569
HIS A 653
 None
 0.63A 4q15A-6byiA:
undetectable		 4q15A-6byiA:
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.
4Q15_B_HFGB803_1
(PROLINE--TRNA LIGASE)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		3 / 3 GLU A 714
THR A 569
HIS A 653
 None
 0.62A 4q15B-6byiA:
undetectable		 4q15B-6byiA:
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.
4QB9_A_PARA500_1
(ENHANCED
INTRACELLULAR
SURVIVAL PROTEIN)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		5 / 10 SER A 680
SER A 677
ASP A 215
TYR A 576
GLY A 577
 None
None
BMA  A 901 (-2.9A)
None
None
 1.39A 4qb9A-6byiA:
undetectable		 4qb9A-6byiA:
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.
4XQG_A_AG2A505_1
(HOMOSPERMIDINE
SYNTHASE)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		4 / 8 ARG A 114
VAL A 237
ASP A 333
ASP A 331
 None
 0.89A 4xqgA-6byiA:
undetectable		 4xqgA-6byiA:
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.
4XQG_B_AG2B505_1
(HOMOSPERMIDINE
SYNTHASE)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		4 / 8 ARG A 114
VAL A 237
ASP A 333
ASP A 331
 None
 0.88A 4xqgB-6byiA:
undetectable		 4xqgB-6byiA:
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.
4YDQ_B_HFGB802_1
(PROLINE--TRNA LIGASE)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		3 / 3 GLU A 714
THR A 569
HIS A 653
 None
 0.67A 4ydqB-6byiA:
undetectable		 4ydqB-6byiA:
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.
4ZZB_E_ACTE403_0
(PROTON-GATED ION
CHANNEL)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		3 / 3 ARG A 206
TYR A 415
GLU A 455
 None
 0.45A 4zzbE-6byiA:
3.3		 4zzbE-6byiA:
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.
5A06_B_SORB1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		4 / 7 ARG A 299
ARG A 341
ASP A 465
ILE A 244
 None
 1.37A 5a06B-6byiA:
undetectable		 5a06B-6byiA:
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.
5JCN_B_ASCB502_0
(OS09G0567300 PROTEIN)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		4 / 6 PRO A 209
GLY A 411
PHE A 144
ARG A 206
 None
 1.42A 5jcnB-6byiA:
undetectable		 5jcnB-6byiA:
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.
5JO9_A_SORA302_0
(RIBITOL
2-DEHYDROGENASE)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		5 / 12 TYR A 415
THR A 452
GLU A 455
GLY A 474
LEU A 510
 None
 1.40A 5jo9A-6byiA:
undetectable		 5jo9A-6byiA:
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.
5LJB_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		5 / 12 LEU A 665
SER A 661
PHE A 572
MET A 702
LEU A 706
 None
 1.30A 5ljbA-6byiA:
undetectable		 5ljbA-6byiA:
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.
5N0W_B_SAMB501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		4 / 5 TYR A 565
SER A 652
ALA A 651
GLN A 643
 None
 1.39A 5n0wB-6byiA:
undetectable		 5n0wB-6byiA:
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.
5VLM_H_CVIH301_1
(REGULATORY PROTEIN
TETR)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		4 / 8 GLN A 433
GLY A 474
TRP A 432
ASP A 536
 None
 1.03A 5vlmH-6byiA:
undetectable		 5vlmH-6byiA:
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.
5XIO_A_HFGA801_0
(PROLINE-TRNA
SYNTHETASE CLASS II
AARS (YBAK RNA
BINDING DOMAIN PLUS
TRNA SYNTHETASE))		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		5 / 12 GLU A 349
VAL A 348
PRO A 527
PHE A 572
GLY A 534
 None
 1.46A 5xioA-6byiA:
undetectable		 5xioA-6byiA:
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.
5ZWR_B_9KLB402_0
(EST-Y29)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		5 / 12 TYR A 576
ILE A 647
LEU A 690
ALA A 375
LEU A 669
 None
 1.40A 5zwrB-6byiA:
undetectable		 5zwrB-6byiA:
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.
6B94_B_W9TB201_0
(GALECTIN-1)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		5 / 10 THR A 480
ASN A 376
ARG A 408
ASP A 434
TRP A 552
 None
None
None
None
BMA  A 901 (-3.7A)
 1.48A 6b94A-6byiA:
undetectable
6b94B-6byiA:
undetectable		 6b94A-6byiA:
undetectable
6b94B-6byiA:
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.
6EW0_F_TA1F502_1
(TUBULIN BETA CHAIN)		 6byi BETA-MANNOSIDASE
(Xanthomonas
citri) 		5 / 12 VAL A 460
ASP A 523
ASP A 434
ALA A 456
LEU A 510
 None
 1.11A 6ew0F-6byiA:
undetectable		 6ew0F-6byiA:
undetectable