SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1k25'

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.
1HRK_A_CHDA1502_0
(FERROCHELATASE)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
4 / 8 LEU A 714
PRO A 646
VAL A 663
GLY A 664
None
0.94A 1hrkA-1k25A:
undetectable
1hrkA-1k25A:
19.05
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.
1HRK_B_CHDB2502_0
(FERROCHELATASE)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
4 / 8 LEU A 714
PRO A 646
VAL A 663
GLY A 664
None
0.92A 1hrkB-1k25A:
undetectable
1hrkB-1k25A:
19.05
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.
1ICT_D_T44D129_1
(TRANSTHYRETIN)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
4 / 6 LEU A 585
ALA A 291
LEU A 293
THR A 305
None
0.84A 1ictB-1k25A:
undetectable
1ictB-1k25A:
10.80
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.
2A58_B_RBFB301_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 12 LEU A 223
ALA A  88
GLY A 199
SER A 217
GLU A 220
None
1.25A 2a58A-1k25A:
undetectable
2a58B-1k25A:
undetectable
2a58A-1k25A:
14.31
2a58B-1k25A:
14.31
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.
2A58_C_RBFC302_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 12 LEU A 223
ALA A  88
GLY A 199
SER A 217
GLU A 220
None
1.25A 2a58B-1k25A:
undetectable
2a58C-1k25A:
undetectable
2a58B-1k25A:
14.31
2a58C-1k25A:
14.31
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.
2A58_E_RBFE304_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 12 LEU A 223
ALA A  88
GLY A 199
SER A 217
GLU A 220
None
1.25A 2a58D-1k25A:
undetectable
2a58E-1k25A:
undetectable
2a58D-1k25A:
14.31
2a58E-1k25A:
14.31
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.
2DM6_A_IMNA1401_1
(NADP-DEPENDENT
LEUKOTRIENE B4
12-HYDROXYDEHYDROGEN
ASE)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 10 TYR A 262
ALA A 624
ILE A 480
PRO A 682
ILE A 657
None
1.34A 2dm6A-1k25A:
undetectable
2dm6B-1k25A:
undetectable
2dm6A-1k25A:
19.21
2dm6B-1k25A:
19.21
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.
2G72_B_SAMB2002_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 12 TYR A 586
LEU A 462
ILE A 468
VAL A 341
TYR A 333
None
1.19A 2g72B-1k25A:
undetectable
2g72B-1k25A:
16.86
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.
2ROX_B_T44B128_1
(TRANSTHYRETIN)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
4 / 6 LEU A 585
ALA A 291
LEU A 293
THR A 305
None
0.89A 2roxB-1k25A:
undetectable
2roxB-1k25A:
10.80
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.
3BJW_C_SVRC507_2
(PHOSPHOLIPASE A2)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
4 / 6 VAL A 423
GLN A 436
PHE A 419
ARG A 426
None
1.13A 3bjwF-1k25A:
0.0
3bjwF-1k25A:
9.63
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.
3CFQ_B_DIFB1_1
(TRANSTHYRETIN)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
4 / 7 LEU A 585
ALA A 291
LEU A 293
THR A 305
None
0.86A 3cfqA-1k25A:
undetectable
3cfqB-1k25A:
undetectable
3cfqA-1k25A:
10.36
3cfqB-1k25A:
10.36
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.
3D2T_A_1FLA502_1
(TRANSTHYRETIN)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
4 / 7 LEU A 585
ALA A 291
LEU A 293
THR A 305
None
0.83A 3d2tA-1k25A:
undetectable
3d2tA-1k25A:
10.80
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.
3DDY_A_RBFA187_1
(LUMAZINE PROTEIN)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 12 VAL A  85
SER A 267
ILE A 198
ALA A 194
THR A 305
None
1.24A 3ddyA-1k25A:
0.0
3ddyA-1k25A:
15.63
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.
3FSU_A_C2FA995_0
(5,10-METHYLENETETRAH
YDROFOLATE REDUCTASE)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 12 THR A 264
LEU A 429
SER A 217
LEU A 328
THR A 459
None
1.25A 3fsuA-1k25A:
undetectable
3fsuA-1k25A:
17.65
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.
3HCP_B_CHDB4_0
(FERROCHELATASE,
MITOCHONDRIAL)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
3 / 3 GLY A 422
PRO A 438
LEU A 416
None
0.58A 3hcpB-1k25A:
0.0
3hcpB-1k25A:
18.90
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.
3KU1_H_SAMH226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 12 GLY A 453
VAL A 456
PRO A 335
ALA A 446
LEU A 413
None
0.96A 3ku1H-1k25A:
undetectable
3ku1H-1k25A:
15.51
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_B_SAMB401_1
(MNMC2)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
4 / 4 GLU A 316
ASP A 278
ASP A 313
GLU A 274
None
1.48A 3vywB-1k25A:
0.0
3vywB-1k25A:
19.10
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.
4D7B_A_TCWA1126_1
(TRANSTHYRETIN)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
4 / 6 LEU A 585
ALA A 291
LEU A 293
THR A 305
None
0.81A 4d7bB-1k25A:
0.0
4d7bB-1k25A:
10.80
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.
4D7B_B_TCWB1126_1
(TRANSTHYRETIN)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
4 / 7 LEU A 585
ALA A 291
LEU A 293
THR A 305
None
0.76A 4d7bA-1k25A:
undetectable
4d7bA-1k25A:
10.80
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.
4DTZ_A_LDPA501_1
(CYTOCHROME P450 BM3
VARIANT 8C8)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
4 / 6 PHE A 603
ALA A 572
LEU A 585
THR A 574
None
0.95A 4dtzA-1k25A:
0.0
4dtzA-1k25A:
21.55
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.
4I89_A_1FLA201_1
(TRANSTHYRETIN)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
4 / 6 LEU A 585
ALA A 291
LEU A 293
THR A 305
None
0.81A 4i89A-1k25A:
undetectable
4i89A-1k25A:
12.81
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.
4IKJ_B_SUZB201_1
(TRANSTHYRETIN)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
4 / 8 LEU A 585
ALA A 291
LEU A 293
THR A 305
None
0.89A 4ikjA-1k25A:
undetectable
4ikjB-1k25A:
undetectable
4ikjA-1k25A:
10.80
4ikjB-1k25A:
10.80
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.
4IKK_A_SUZA201_1
(TRANSTHYRETIN)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
4 / 8 LEU A 585
ALA A 291
LEU A 293
THR A 305
None
0.90A 4ikkA-1k25A:
undetectable
4ikkB-1k25A:
undetectable
4ikkA-1k25A:
10.80
4ikkB-1k25A:
10.80
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.
4IKK_B_SUZB201_1
(TRANSTHYRETIN)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
4 / 7 LEU A 585
ALA A 291
LEU A 293
THR A 305
None
0.94A 4ikkA-1k25A:
undetectable
4ikkB-1k25A:
undetectable
4ikkA-1k25A:
10.80
4ikkB-1k25A:
10.80
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.
4KMU_C_RFPC1401_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 12 GLN A 306
ASP A  81
LEU A 328
ILE A 301
ARG A  82
None
1.26A 4kmuC-1k25A:
0.0
4kmuC-1k25A:
20.44
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.
4S0V_A_SUVA2001_1
(HUMAN OREXIN
RECEPTOR TYPE 2
FUSION PROTEIN TO P.
ABYSII GLYCOGEN
SYNTHASE)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 12 THR A 292
VAL A 294
GLN A 458
THR A 457
GLN A 460
None
1.49A 4s0vA-1k25A:
undetectable
4s0vA-1k25A:
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.
4UBS_A_DIFA502_1
(PENTALENIC ACID
SYNTHASE)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 9 VAL A 663
LEU A 746
LEU A 714
LEU A 718
ILE A 716
None
1.33A 4ubsA-1k25A:
0.0
4ubsA-1k25A:
19.09
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.
4XDT_A_ACTA407_0
(FAD:PROTEIN FMN
TRANSFERASE)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
3 / 3 ASP A  90
GLY A  77
ASP A 260
None
0.62A 4xdtA-1k25A:
0.0
4xdtA-1k25A:
19.10
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.
4YGF_A_AZMA303_1
(ALPHA-CARBONIC
ANHYDRASE)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 11 VAL A 546
VAL A 544
LEU A 608
THR A 605
ALA A 604
None
1.49A 4ygfA-1k25A:
undetectable
4ygfA-1k25A:
15.72
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.
4YHA_B_MZMB303_1
(ALPHA-CARBONIC
ANHYDRASE)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 10 VAL A 546
VAL A 544
LEU A 608
THR A 605
ALA A 604
None
1.48A 4yhaB-1k25A:
undetectable
4yhaB-1k25A:
15.72
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.
5BOJ_A_4TXA201_1
(TRANSTHYRETIN)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
4 / 6 LEU A 585
ALA A 291
LEU A 293
THR A 305
None
0.82A 5bojA-1k25A:
undetectable
5bojA-1k25A:
10.80
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.
5BOJ_B_4TXB201_1
(TRANSTHYRETIN)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
4 / 7 LEU A 585
ALA A 291
LEU A 293
THR A 305
None
0.78A 5bojB-1k25A:
0.0
5bojB-1k25A:
10.80
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.
5CF9_B_NCAB302_0
(RIBOSOME-INACTIVATIN
G PROTEIN MOMORDIN I)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 9 ILE A 198
GLY A 218
ILE A  79
ALA A  88
ARG A 186
None
1.41A 5cf9B-1k25A:
undetectable
5cf9B-1k25A:
17.75
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.
5G5G_A_ACTA1231_0
(PUTATIVE XANTHINE
DEHYDROGENASE YAGR
MOLYBDENUM-BINDING
SU SUBUNIT
PUTATIVE XANTHINE
DEHYDROGENASE YAGT
IRON-SULFUR-BINDING
SUBUNIT)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
3 / 3 ARG A 733
THR A 411
ASP A 414
None
0.81A 5g5gA-1k25A:
0.0
5g5gB-1k25A:
0.0
5g5gA-1k25A:
15.91
5g5gB-1k25A:
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.
5HES_A_032A401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE MLT)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
6 / 12 GLY A 500
VAL A 503
ALA A 508
ILE A 348
THR A 511
ALA A 469
None
1.43A 5hesA-1k25A:
undetectable
5hesA-1k25A:
18.85
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.
5HHJ_B_GLYB404_0
(RETRON-TYPE REVERSE
TRANSCRIPTASE)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
4 / 4 GLN A 452
ALA A 551
GLN A 552
THR A 550
None
1.46A 5hhjB-1k25A:
0.0
5hhjB-1k25A:
19.53
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.
5L4I_A_6J3A201_0
(TRANSTHYRETIN)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
4 / 6 LEU A 585
ALA A 291
LEU A 293
THR A 305
None
0.80A 5l4iA-1k25A:
undetectable
5l4iA-1k25A:
10.80
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.
5L4I_B_6J3B201_0
(TRANSTHYRETIN)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
4 / 6 LEU A 585
ALA A 291
LEU A 293
THR A 305
None
0.77A 5l4iB-1k25A:
0.0
5l4iB-1k25A:
10.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OJ0_A_9WTA801_0
(PENICILLIN-BINDING
PROTEIN 2X)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 12 ASN A 397
SER A 548
GLY A 549
THR A 550
GLN A 552
None
1.18A 5oj0A-1k25A:
48.9
5oj0A-1k25A:
88.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OJ0_A_9WTA801_0
(PENICILLIN-BINDING
PROTEIN 2X)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 12 GLN A 447
GLN A 452
SER A 548
GLY A 549
THR A 550
None
0.50A 5oj0A-1k25A:
48.9
5oj0A-1k25A:
88.61
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.
5TT3_B_EZLB303_1
(ALPHA-CARBONIC
ANHYDRASE)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 9 VAL A 546
VAL A 544
LEU A 608
THR A 605
ALA A 604
None
1.47A 5tt3B-1k25A:
undetectable
5tt3B-1k25A:
15.72
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.
5TT3_E_EZLE303_1
(ALPHA-CARBONIC
ANHYDRASE)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 9 VAL A 546
VAL A 544
LEU A 608
THR A 605
ALA A 604
None
1.50A 5tt3E-1k25A:
undetectable
5tt3E-1k25A:
15.72
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.
5TT3_G_EZLG303_1
(ALPHA-CARBONIC
ANHYDRASE)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 9 VAL A 546
VAL A 544
LEU A 608
THR A 605
ALA A 604
None
1.50A 5tt3G-1k25A:
undetectable
5tt3G-1k25A:
15.72
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.
5VCY_A_DB8A401_2
(MEMBRANE-ASSOCIATED
TYROSINE- AND
THREONINE-SPECIFIC
CDC2-INHIBITORY
KINASE)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
4 / 4 VAL A 503
LEU A 344
ASN A 470
ASP A 471
None
1.16A 5vcyA-1k25A:
undetectable
5vcyA-1k25A:
19.49
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.
6B5Y_A_9F2A302_1
(BETA-LACTAMASE)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 9 THR A 459
ILE A 301
TYR A 586
THR A 588
THR A 290
None
1.40A 6b5yA-1k25A:
13.1
6b5yB-1k25A:
6.9
6b5yA-1k25A:
9.69
6b5yB-1k25A:
9.69
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.
6B68_A_9F2A302_1
(BETA-LACTAMASE)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 9 THR A 459
ILE A 301
TYR A 586
THR A 588
THR A 290
None
1.41A 6b68A-1k25A:
13.2
6b68B-1k25A:
13.1
6b68A-1k25A:
9.69
6b68B-1k25A:
9.69
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.
6B6A_A_9F2A302_1
(BETA-LACTAMASE)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 9 THR A 459
ILE A 301
TYR A 586
THR A 588
THR A 290
None
1.41A 6b6aA-1k25A:
13.1
6b6aB-1k25A:
13.2
6b6aA-1k25A:
9.69
6b6aB-1k25A:
9.69
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.
6B6A_C_9F2C302_1
(BETA-LACTAMASE)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 9 THR A 459
ILE A 301
TYR A 586
THR A 588
THR A 290
None
1.43A 6b6aC-1k25A:
13.1
6b6aD-1k25A:
13.1
6b6aC-1k25A:
9.69
6b6aD-1k25A:
9.69
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.
6CDU_F_EY4F500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
4 / 7 ALA A 707
THR A 706
GLN A 728
VAL A 727
None
0.94A 6cduF-1k25A:
undetectable
6cduJ-1k25A:
undetectable
6cduF-1k25A:
18.31
6cduJ-1k25A:
18.31
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.
6CDU_H_EY4H500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
4 / 7 GLN A 728
VAL A 727
ALA A 707
THR A 706
None
0.95A 6cduH-1k25A:
0.0
6cduI-1k25A:
undetectable
6cduH-1k25A:
18.31
6cduI-1k25A:
18.31
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.
6HLO_A_GBQA1501_1
(SUBSTANCE-P
RECEPTOR,GLGA
GLYCOGEN
SYNTHASE,SUBSTANCE-P
RECEPTOR)
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 9 ILE A 741
ILE A 738
GLU A 719
VAL A 732
ILE A 696
None
1.30A 6hloA-1k25A:
undetectable
6hloA-1k25A:
21.23