SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3v8u'

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.
1E7A_B_PFLB4002_1
(SERUM ALBUMIN)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 6 PHE A 403
LEU A 385
VAL A 410
GLN A 408
 None
 1.14A 1e7aB-3v8uA:
undetectable		 1e7aB-3v8uA:
20.68
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.
1ESW_A_ACRA652_1
(AMYLOMALTASE)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 6 GLY A 319
GLY A  41
TYR A  40
SER A 317
 None
 0.95A 1eswA-3v8uA:
undetectable		 1eswA-3v8uA:
18.81
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.
1G5Y_C_9CRC502_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		5 / 10 LEU A 333
SER A 315
PHE A 332
PHE A 217
ILE A 165
 None
 0.97A 1g5yC-3v8uA:
undetectable		 1g5yC-3v8uA:
15.50
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.
1P7L_C_SAMC685_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 8 HIS A 143
ASP A 161
PHE A 217
ASP A 221
 None
 0.90A 1p7lC-3v8uA:
undetectable		 1p7lC-3v8uA:
19.33
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.
1P7L_C_SAMC885_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 8 HIS A 143
ASP A 161
PHE A 217
ASP A 221
 None
 0.91A 1p7lD-3v8uA:
undetectable		 1p7lD-3v8uA:
19.33
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.
1RG9_A_SAMA385_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 8 HIS A 143
ASP A 161
PHE A 217
ASP A 221
 None
 0.91A 1rg9A-3v8uA:
undetectable		 1rg9A-3v8uA:
19.33
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.
1RG9_B_SAMB485_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 8 HIS A 143
ASP A 161
PHE A 217
ASP A 221
 None
 0.90A 1rg9B-3v8uA:
undetectable		 1rg9B-3v8uA:
19.33
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.
1RG9_C_SAMC585_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 8 HIS A 143
ASP A 161
PHE A 217
ASP A 221
 None
 0.90A 1rg9C-3v8uA:
undetectable		 1rg9C-3v8uA:
19.33
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.
1RG9_C_SAMC685_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 8 HIS A 143
ASP A 161
PHE A 217
ASP A 221
 None
 0.90A 1rg9D-3v8uA:
undetectable		 1rg9D-3v8uA:
19.33
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.
2HA4_A_ACHA546_0
(ACETYLCHOLINESTERASE)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 8 TYR A 103
PHE A 166
HIS A 168
GLY A 169
 None
 0.78A 2ha4A-3v8uA:
undetectable		 2ha4A-3v8uA:
21.87
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.
2KOT_B_ANWB99_0
(PROTEIN S100-A13)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 8 VAL A  60
THR A 194
THR A 192
ASP A  66
 None
 1.26A 2kotB-3v8uA:
undetectable		 2kotB-3v8uA:
9.28
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.
2OBV_A_SAMA501_0
(S-ADENOSYLMETHIONINE
SYNTHETASE ISOFORM
TYPE-1)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 8 HIS A 143
ASP A 161
PHE A 217
ASP A 221
 None
 0.91A 2obvA-3v8uA:
undetectable		 2obvA-3v8uA:
20.14
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.
2P02_A_SAMA2_0
(S-ADENOSYLMETHIONINE
SYNTHETASE ISOFORM
TYPE-2)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 8 HIS A 143
ASP A 161
PHE A 217
ASP A 221
 None
 0.87A 2p02A-3v8uA:
undetectable		 2p02A-3v8uA:
19.81
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.
2Y00_B_Y00B601_2
(BETA-1 ADRENERGIC
RECEPTOR)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		3 / 3 VAL A 152
ASN A  50
TRP A  51
 None
 0.75A 2y00B-3v8uA:
undetectable		 2y00B-3v8uA:
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.
3G2O_B_SAMB600_0
(PCZA361.24)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		5 / 12 GLU A 654
ALA A 652
GLY A 649
LEU A 493
GLY A 646
 None
 0.92A 3g2oB-3v8uA:
undetectable		 3g2oB-3v8uA:
17.20
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.
3TJ7_A_ACTA604_0
(GBAA_1210 PROTEIN)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 6 GLY A 241
VAL A 187
HIS A 189
THR A 243
 None
 1.03A 3tj7A-3v8uA:
undetectable
3tj7B-3v8uA:
undetectable		 3tj7A-3v8uA:
14.63
3tj7B-3v8uA:
14.63
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.
3TJ7_D_ACTD605_0
(GBAA_1210 PROTEIN)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 6 VAL A 187
HIS A 189
THR A 243
GLY A 241
 None
 1.04A 3tj7C-3v8uA:
undetectable
3tj7D-3v8uA:
2.3		 3tj7C-3v8uA:
14.63
3tj7D-3v8uA:
14.63
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.
3UFG_B_LEUB289_0
(GLYCYL-TRNA
SYNTHETASE ALPHA
SUBUNIT)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		3 / 3 PHE A 166
SER A 101
SER A 100
 None
 1.02A 3ufgB-3v8uA:
undetectable		 3ufgB-3v8uA:
20.80
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.
3V3N_A_MIYA2001_1
(TETX2 PROTEIN)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		5 / 11 HIS A 168
GLY A  71
PRO A 172
PHE A 403
GLY A 319
 None
 1.47A 3v3nA-3v8uA:
undetectable		 3v3nA-3v8uA:
18.48
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.
4CTK_C_SAMC1263_0
(POLYPROTEIN)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		5 / 12 SER A 173
GLY A 322
GLY A 329
GLY A 319
GLY A 325
 None
 0.81A 4ctkC-3v8uA:
undetectable		 4ctkC-3v8uA:
16.18
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.
4DV1_A_SRYA1601_1
(16S RRNA
RIBOSOMAL PROTEIN
S12)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		3 / 3 LYS A  84
LYS A  81
PRO A  80
 None
 1.24A 4dv1L-3v8uA:
undetectable		 4dv1L-3v8uA:
11.63
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.
4KTT_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 8 HIS A 143
ASP A 161
PHE A 217
ASP A 221
 None
 0.95A 4kttA-3v8uA:
undetectable		 4kttA-3v8uA:
19.81
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.
4KTT_C_SAMC404_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 8 HIS A 143
ASP A 161
PHE A 217
ASP A 221
 None
 0.96A 4kttC-3v8uA:
undetectable		 4kttC-3v8uA:
19.81
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_A_SAMA301_0
(PROTEIN-LYSINE
METHYLTRANSFERASE
METTL21D)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		5 / 12 GLY A 684
GLY A 657
ALA A 576
TYR A 547
GLU A 653
 None
 1.04A 4lg1A-3v8uA:
undetectable		 4lg1A-3v8uA:
14.86
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.
4LG1_B_SAMB301_0
(PROTEIN-LYSINE
METHYLTRANSFERASE
METTL21D)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		5 / 12 GLY A 684
GLY A 657
ALA A 576
TYR A 547
GLU A 653
 None
 1.04A 4lg1B-3v8uA:
undetectable		 4lg1B-3v8uA:
14.86
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.
4MF6_A_BEZA303_0
(GLUTATHIONE
S-TRANSFERASE DOMAIN)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 5 THR A 243
PHE A 132
ASN A 124
TYR A 103
 None
 1.50A 4mf6A-3v8uA:
undetectable		 4mf6A-3v8uA:
16.90
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.
4MS4_A_2C0A501_1
(GAMMA-AMINOBUTYRIC
ACID TYPE B RECEPTOR
SUBUNIT 1)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 8 SER A 137
SER A 344
TYR A 103
GLU A 327
 None
 1.20A 4ms4A-3v8uA:
undetectable		 4ms4A-3v8uA:
21.44
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.
4NDN_A_SAMA407_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 8 HIS A 143
ASP A 161
PHE A 217
ASP A 221
 None
 0.93A 4ndnA-3v8uA:
undetectable		 4ndnA-3v8uA:
19.81
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.
4NDN_C_SAMC405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 7 HIS A 143
ASP A 161
PHE A 217
ASP A 221
 None
 0.92A 4ndnC-3v8uA:
undetectable		 4ndnC-3v8uA:
19.81
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.
4ODJ_A_SAMA500_0
(S-ADENOSYLMETHIONINE
SYNTHASE)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 7 HIS A 143
ASP A 161
PHE A 217
ASP A 221
 None
 0.84A 4odjA-3v8uA:
undetectable		 4odjA-3v8uA:
20.27
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.
4PEV_C_ADNC501_1
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		5 / 12 ASP A 401
PHE A 403
PHE A  42
PHE A 321
GLY A 319
 None
 1.22A 4pevC-3v8uA:
undetectable		 4pevC-3v8uA:
20.47
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.
5A1I_A_ADNA407_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 8 HIS A 143
ASP A 161
PHE A 217
ASP A 221
 None
 0.84A 5a1iA-3v8uA:
undetectable		 5a1iA-3v8uA:
19.81
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.
5A1I_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 7 HIS A 143
ASP A 161
PHE A 217
ASP A 221
 None
 0.84A 5a1iA-3v8uA:
undetectable		 5a1iA-3v8uA:
19.81
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.
5CDN_G_EVPG2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 6 GLU A 577
GLY A 531
ASP A 386
ARG A 533
 None
 0.88A 5cdnA-3v8uA:
undetectable
5cdnB-3v8uA:
undetectable		 5cdnA-3v8uA:
21.27
5cdnB-3v8uA:
13.59
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.
5EC8_A_SAMA301_0
(GENOME POLYPROTEIN)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		5 / 12 SER A 173
GLY A 322
GLY A 329
GLY A 319
GLY A 325
 None
 0.84A 5ec8A-3v8uA:
undetectable		 5ec8A-3v8uA:
16.18
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.
5HG0_A_SAMA301_0
(PANTOTHENATE
SYNTHETASE)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		5 / 12 GLY A 656
LEU A 529
GLN A 175
GLY A 531
LEU A 655
 None
 1.14A 5hg0A-3v8uA:
undetectable		 5hg0A-3v8uA:
16.18
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.
5NWV_A_ACAA18_1
(SCRFP-TAG,GP41)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		5 / 12 GLY A 180
LYS A 253
GLU A 280
LEU A 255
GLU A 247
 None
 1.13A 5nwvA-3v8uA:
undetectable		 5nwvA-3v8uA:
4.06
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.
5T8S_B_SAMB402_1
(S-ADENOSYLMETHIONINE
SYNTHASE)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 8 HIS A 143
ASP A 161
PHE A 217
ASP A 221
 None
 0.87A 5t8sB-3v8uA:
undetectable		 5t8sB-3v8uA:
20.78
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.
5VIM_A_SAMA301_1
(METHYLTRANSFERASE)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 4 SER A 550
THR A 600
ASP A 624
ASP A 594
 None
 1.45A 5vimA-3v8uA:
undetectable		 5vimA-3v8uA:
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.
5Y2T_B_8LXB501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 8 GLU A  64
PHE A 166
SER A 344
LEU A 104
 None
 1.10A 5y2tB-3v8uA:
undetectable		 5y2tB-3v8uA:
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.
5YBB_B_SAMB601_1
(TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 7 PHE A 683
ALA A 567
GLY A 553
THR A 441
 None
 0.71A 5ybbB-3v8uA:
undetectable		 5ybbB-3v8uA:
20.88
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.
6FBN_B_SAMB401_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 8 HIS A 143
ASP A 161
PHE A 217
ASP A 221
 None
 0.87A 6fbnB-3v8uA:
undetectable		 6fbnB-3v8uA:
20.08
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.
6FBO_A_ADNA406_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 8 HIS A 143
ASP A 161
PHE A 217
ASP A 221
 None
 0.84A 6fboA-3v8uA:
undetectable		 6fboA-3v8uA:
7.11
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.
6FCB_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 8 HIS A 143
ASP A 161
PHE A 217
ASP A 221
 None
 0.90A 6fcbA-3v8uA:
undetectable		 6fcbA-3v8uA:
19.81
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.
6FCD_A_ADNA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 8 HIS A 143
ASP A 161
PHE A 217
ASP A 221
 None
 0.85A 6fcdA-3v8uA:
undetectable		 6fcdA-3v8uA:
7.11
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.
6G6R_A_SAMA406_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3v8u TRANSFERRIN
BINDING-PROTEIN B
(Neisseria
meningitidis) 		4 / 7 HIS A 143
ASP A 161
PHE A 217
ASP A 221
 None
 0.84A 6g6rA-3v8uA:
undetectable		 6g6rA-3v8uA:
19.81