SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ppc'

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.
1EQB_A_GLYA1292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
4 / 8 SER A 552
HIS A 497
TYR A 508
PHE A 509
None
1.25A 1eqbA-3ppcA:
undetectable
1eqbB-3ppcA:
undetectable
1eqbA-3ppcA:
21.41
1eqbB-3ppcA:
21.41
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.
1EQB_B_GLYB2292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
4 / 8 TYR A 508
PHE A 509
SER A 552
HIS A 497
None
1.23A 1eqbA-3ppcA:
undetectable
1eqbB-3ppcA:
undetectable
1eqbA-3ppcA:
21.41
1eqbB-3ppcA:
21.41
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.
1EQB_C_GLYC3292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
4 / 8 SER A 552
HIS A 497
TYR A 508
PHE A 509
None
1.25A 1eqbC-3ppcA:
undetectable
1eqbD-3ppcA:
undetectable
1eqbC-3ppcA:
21.41
1eqbD-3ppcA:
21.41
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.
1EQB_D_GLYD4292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
4 / 8 TYR A 508
PHE A 509
SER A 552
HIS A 497
None
1.23A 1eqbC-3ppcA:
undetectable
1eqbD-3ppcA:
undetectable
1eqbC-3ppcA:
21.41
1eqbD-3ppcA:
21.41
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.
1KGL_A_RTLA175_0
(CELLULAR
RETINOL-BINDING
PROTEIN TYPE I)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
5 / 12 PHE A 449
LEU A 495
PRO A 737
GLY A 491
ILE A 490
None
1.15A 1kglA-3ppcA:
undetectable
1kglA-3ppcA:
11.45
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.
1MRJ_A_ADNA300_1
(ALPHA-TRICHOSANTHIN)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
4 / 8 ILE A 168
TYR A 238
ILE A 217
GLU A 219
None
0.86A 1mrjA-3ppcA:
undetectable
1mrjA-3ppcA:
16.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1U1J_A_C2FA773_0
(5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
7 / 8 ARG A  16
LYS A  19
ASN A 126
HIS A 128
SER A 526
VAL A 532
TRP A 576
None
0.47A 1u1jA-3ppcA:
53.2
1u1jA-3ppcA:
49.13
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.
1WRL_B_TFPB203_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
4 / 6 PHE A 275
VAL A 258
LEU A 262
PHE A 277
None
1.06A 1wrlB-3ppcA:
undetectable
1wrlB-3ppcA:
8.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XPG_A_C2FA1882_0
(5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
5 / 9 LYS A  19
ASN A 126
ASP A 504
SER A 526
GLU A 620
None
0.79A 1xpgA-3ppcA:
49.7
1xpgA-3ppcA:
42.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XPG_B_C2FB1883_0
(5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
6 / 10 ARG A  16
LYS A  19
TRP A 523
SER A 526
TRP A 576
GLU A 620
None
0.88A 1xpgB-3ppcA:
49.6
1xpgB-3ppcA:
42.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XR2_A_C2FA1200_0
(5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
5 / 9 ARG A  16
LYS A  19
SER A 526
PRO A 616
GLU A 620
None
0.96A 1xr2A-3ppcA:
48.9
1xr2A-3ppcA:
42.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XR2_B_C2FB1201_0
(5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
4 / 8 LYS A  19
TRP A 523
SER A 526
GLU A 620
None
0.90A 1xr2B-3ppcA:
48.8
1xr2B-3ppcA:
42.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XR2_B_C2FB1201_0
(5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
4 / 8 LYS A  19
TRP A 523
SER A 526
TRP A 576
None
0.59A 1xr2B-3ppcA:
48.8
1xr2B-3ppcA:
42.86
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.
2CC8_A_RBFA1067_1
(VNG1446H)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
3 / 3 PHE A 449
VAL A 749
TRP A 746
None
0.85A 2cc8A-3ppcA:
undetectable
2cc8A-3ppcA:
6.21
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.
2CCB_A_RBFA1067_1
(VNG1446H)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
3 / 3 PHE A 449
VAL A 749
TRP A 746
None
0.84A 2ccbA-3ppcA:
undetectable
2ccbA-3ppcA:
6.21
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.
2DTT_A_H4BA1003_1
(HYPOTHETICAL PROTEIN
PH0634)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
5 / 10 THR A 520
THR A 519
GLU A 349
ASP A 345
PHE A 362
None
1.36A 2dttA-3ppcA:
undetectable
2dttC-3ppcA:
undetectable
2dttA-3ppcA:
9.43
2dttC-3ppcA:
9.43
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.
2J9C_A_ACTA1121_0
(HYPOTHETICAL
NITROGEN REGULATORY
PII-LIKE PROTEIN
MJ0059)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
4 / 5 SER A   5
VAL A 332
VAL A   6
SER A 298
None
1.17A 2j9cA-3ppcA:
undetectable
2j9cB-3ppcA:
undetectable
2j9cC-3ppcA:
undetectable
2j9cA-3ppcA:
10.28
2j9cB-3ppcA:
10.28
2j9cC-3ppcA:
10.28
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.
2NYR_B_SVRB401_3
(NAD-DEPENDENT
DEACETYLASE
SIRTUIN-5)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
5 / 12 ARG A 533
ILE A 307
GLY A  14
VAL A 532
TYR A 531
None
1.24A 2nyrB-3ppcA:
undetectable
2nyrB-3ppcA:
13.94
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.
2VX9_A_RBFA1064_1
(DODECIN)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
3 / 3 PHE A 449
VAL A 749
TRP A 746
None
0.84A 2vx9A-3ppcA:
undetectable
2vx9A-3ppcA:
7.73
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.
2X7H_A_PFNA1372_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
5 / 11 LEU A  75
LEU A  72
LEU A  74
PRO A 132
PRO A  80
None
1.46A 2x7hA-3ppcA:
undetectable
2x7hB-3ppcA:
undetectable
2x7hA-3ppcA:
20.54
2x7hB-3ppcA:
20.54
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.
2Y69_N_CHDN1517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
4 / 8 LEU A 386
ASP A 311
THR A 310
HIS A 274
None
1.08A 2y69C-3ppcA:
undetectable
2y69N-3ppcA:
undetectable
2y69P-3ppcA:
undetectable
2y69C-3ppcA:
15.63
2y69N-3ppcA:
20.67
2y69P-3ppcA:
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.
3A7E_A_SAMA216_1
(CATECHOL
O-METHYLTRANSFERASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
4 / 6 GLY A  14
ILE A  12
GLU A  17
ASP A 345
None
0.99A 3a7eA-3ppcA:
undetectable
3a7eA-3ppcA:
15.64
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.
3CS9_D_NILD600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
5 / 6 LEU A 268
TYR A 238
VAL A 270
LEU A 222
ASP A 218
None
1.50A 3cs9D-3ppcA:
undetectable
3cs9D-3ppcA:
16.41
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.
3FHJ_A_TRPA1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
5 / 10 GLY A  54
GLN A  51
ASP A  56
VAL A 370
GLN A  50
None
1.23A 3fhjA-3ppcA:
undetectable
3fhjA-3ppcA:
18.06
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.
3FHJ_B_TRPB1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
5 / 10 GLY A  54
GLN A  51
ASP A  56
VAL A 370
GLN A  50
None
1.30A 3fhjB-3ppcA:
undetectable
3fhjB-3ppcA:
18.06
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.
3FHJ_C_TRPC1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
5 / 10 GLY A  54
GLN A  51
ASP A  56
VAL A 370
GLN A  50
None
1.28A 3fhjC-3ppcA:
undetectable
3fhjC-3ppcA:
18.06
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.
3FHJ_E_TRPE1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
5 / 10 GLY A  54
GLN A  51
ASP A  56
VAL A 370
GLN A  50
None
1.26A 3fhjE-3ppcA:
undetectable
3fhjE-3ppcA:
18.06
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.
3FI0_A_TRPA1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
5 / 9 GLY A  54
GLN A  51
ASP A  56
VAL A 370
GLN A  50
None
1.21A 3fi0A-3ppcA:
undetectable
3fi0A-3ppcA:
18.07
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.
3FI0_H_TRPH1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
5 / 9 GLY A  54
GLN A  51
ASP A  56
VAL A 370
GLN A  50
None
1.29A 3fi0H-3ppcA:
undetectable
3fi0H-3ppcA:
18.07
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.
3FI0_K_TRPK1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
5 / 9 GLY A  54
GLN A  51
ASP A  56
VAL A 370
GLN A  50
None
1.30A 3fi0K-3ppcA:
undetectable
3fi0K-3ppcA:
18.07
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.
3FI0_L_TRPL1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
5 / 9 GLY A  54
GLN A  51
ASP A  56
VAL A 370
GLN A  50
None
1.22A 3fi0L-3ppcA:
undetectable
3fi0L-3ppcA:
18.07
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.
3FI0_M_TRPM1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
5 / 9 GLY A  54
GLN A  51
ASP A  56
VAL A 370
GLN A  50
None
1.27A 3fi0M-3ppcA:
undetectable
3fi0M-3ppcA:
18.07
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.
3FI0_N_TRPN1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
5 / 9 GLY A  54
GLN A  51
ASP A  56
VAL A 370
GLN A  50
None
1.31A 3fi0N-3ppcA:
undetectable
3fi0N-3ppcA:
18.07
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.
3FI0_O_TRPO1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
5 / 9 GLY A  54
GLN A  51
ASP A  56
VAL A 370
GLN A  50
None
1.25A 3fi0O-3ppcA:
undetectable
3fi0O-3ppcA:
18.07
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.
3IJD_B_C2FB314_1
(UNCHARACTERIZED
PROTEIN)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
3 / 3 THR A 572
LYS A  19
GLU A 620
None
0.99A 3ijdB-3ppcA:
5.9
3ijdB-3ppcA:
18.71
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.
3K4V_B_ROCB201_4
(HIV-1 PROTEASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
4 / 4 ARG A 625
ASP A 303
GLY A 300
THR A 253
None
1.44A 3k4vB-3ppcA:
undetectable
3k4vB-3ppcA:
9.17
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.
3M8P_A_65BA562_0
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H
P51 RT)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
5 / 11 LEU A 251
VAL A 221
VAL A 258
TYR A 254
TYR A 238
None
1.40A 3m8pA-3ppcA:
undetectable
3m8pB-3ppcA:
undetectable
3m8pA-3ppcA:
24.10
3m8pB-3ppcA:
20.61
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.
3NY4_A_SMXA309_1
(BETA-LACTAMASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
4 / 5 ILE A 608
ARG A 502
THR A 548
GLU A 501
None
1.35A 3ny4A-3ppcA:
undetectable
3ny4A-3ppcA:
16.08
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.
3OKX_A_SAMA201_0
(YAEB-LIKE PROTEIN
RPA0152)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
5 / 12 LEU A 596
ARG A 597
GLY A 569
THR A 572
LEU A 594
None
1.37A 3okxA-3ppcA:
undetectable
3okxA-3ppcA:
10.67
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.
3OU7_B_SAMB300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
3 / 3 TYR A  65
ASP A  71
ASP A  62
None
0.63A 3ou7B-3ppcA:
undetectable
3ou7B-3ppcA:
15.03
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.
3P2K_A_SAMA6735_1
(16S RRNA METHYLASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
3 / 3 ASP A 504
GLU A 499
SER A 526
None
0.69A 3p2kA-3ppcA:
undetectable
3p2kA-3ppcA:
16.67
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.
4A3P_A_ACTA1223_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 15)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
4 / 5 THR A 144
LEU A 142
GLU A 202
LYS A 206
None
1.31A 4a3pA-3ppcA:
undetectable
4a3pA-3ppcA:
15.12
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.
4A7A_B_RGZB601_1
(AMINE OXIDASE
[FLAVIN-CONTAINING]
B)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
5 / 12 PRO A 150
LEU A 207
LEU A 204
ILE A 168
TYR A 200
None
1.13A 4a7aB-3ppcA:
undetectable
4a7aB-3ppcA:
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.
4HFP_D_15UD402_1
(PROTHROMBIN)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
6 / 12 HIS A 667
LEU A 671
ILE A 654
ALA A 589
ALA A 637
GLY A 593
None
1.31A 4hfpD-3ppcA:
undetectable
4hfpD-3ppcA:
17.11
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.
4IAQ_A_2GMA2001_1
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 1B AND E.
COLI SOLUBLE
CYTOCHROME B562)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
5 / 12 LEU A 603
VAL A 600
ALA A 673
PHE A 641
THR A 568
None
1.32A 4iaqA-3ppcA:
undetectable
4iaqA-3ppcA:
20.30
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.
4IAQ_A_2GMA2001_2
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 1B AND E.
COLI SOLUBLE
CYTOCHROME B562)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
4 / 6 ILE A 654
VAL A 643
SER A 656
ASP A 598
None
1.07A 4iaqA-3ppcA:
undetectable
4iaqA-3ppcA:
20.30
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.
4JQ4_A_IMNA401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
5 / 10 TYR A 200
VAL A 172
VAL A 221
LEU A 249
LEU A 251
None
1.20A 4jq4A-3ppcA:
7.4
4jq4A-3ppcA:
17.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L64_A_C2FA802_0
(5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
5 / 7 LYS A  19
TRP A 523
SER A 526
VAL A 532
TRP A 576
None
0.20A 4l64A-3ppcA:
68.5
4l64A-3ppcA:
99.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L65_A_C2FA802_0
(5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
6 / 9 LYS A  19
ASP A 504
SER A 526
TYR A 531
VAL A 532
TRP A 576
None
0.52A 4l65A-3ppcA:
69.3
4l65A-3ppcA:
99.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L6H_A_MTXA803_1
(5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
9 / 10 LYS A  19
ASP A 504
TRP A 523
SER A 526
TYR A 527
TYR A 531
VAL A 532
PRO A 535
TRP A 576
None
0.48A 4l6hA-3ppcA:
68.1
4l6hA-3ppcA:
99.62
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.
4NKV_A_AERA601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
4 / 5 TYR A 527
LEU A  18
ASP A  71
VAL A  32
None
1.15A 4nkvA-3ppcA:
undetectable
4nkvA-3ppcA:
22.49
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.
5EB5_A_010A609_0
(HNL ISOENZYME 5)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
5 / 11 ALA A  53
VAL A 371
LEU A 367
LEU A 339
VAL A 370
None
1.16A 5eb5A-3ppcA:
undetectable
5eb5A-3ppcA:
22.52
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.
5HIE_D_P06D801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
4 / 8 ILE A 490
GLY A 491
PHE A 733
PHE A 763
None
0.83A 5hieD-3ppcA:
undetectable
5hieD-3ppcA:
18.52
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.
5IK1_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
4 / 5 PHE A  95
LEU A  18
GLY A  39
ILE A  91
None
None
None
CL  A 768 ( 4.2A)
1.00A 5ik1A-3ppcA:
0.7
5ik1A-3ppcA:
19.62
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.
5IM2_A_BEZA401_0
(TWIN-ARGININE
TRANSLOCATION
PATHWAY SIGNAL)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
5 / 12 PHE A 134
ILE A 196
PRO A 171
LEU A 169
VAL A  69
None
1.20A 5im2A-3ppcA:
1.9
5im2A-3ppcA:
22.39
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.
5X1B_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
4 / 7 ASP A 311
THR A 310
HIS A 274
LEU A 386
None
0.98A 5x1bA-3ppcA:
undetectable
5x1bC-3ppcA:
undetectable
5x1bP-3ppcA:
undetectable
5x1bA-3ppcA:
20.67
5x1bC-3ppcA:
15.63
5x1bP-3ppcA:
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.
5X1F_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
4 / 7 ASP A 311
THR A 310
HIS A 274
LEU A 386
None
1.03A 5x1fA-3ppcA:
undetectable
5x1fC-3ppcA:
undetectable
5x1fP-3ppcA:
undetectable
5x1fA-3ppcA:
20.67
5x1fC-3ppcA:
15.63
5x1fP-3ppcA:
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.
5XOO_A_ADNA506_1
(GLYCOSAMINOGLYCAN
XYLOSYLKINASE)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
4 / 6 TYR A 508
LEU A 596
LYS A 545
LEU A 513
None
1.41A 5xooA-3ppcA:
undetectable
5xooA-3ppcA:
7.90
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.
5ZCP_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
4 / 8 LEU A 386
ASP A 311
THR A 310
HIS A 274
None
1.11A 5zcpC-3ppcA:
undetectable
5zcpN-3ppcA:
undetectable
5zcpP-3ppcA:
undetectable
5zcpC-3ppcA:
15.63
5zcpN-3ppcA:
20.67
5zcpP-3ppcA:
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.
6NKN_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
3 / 3 ARG A 305
PHE A 275
PHE A 123
None
1.00A 6nknC-3ppcA:
undetectable
6nknJ-3ppcA:
undetectable
6nknC-3ppcA:
15.63
6nknJ-3ppcA:
5.32
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.
6NMF_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans)
4 / 7 ASP A 311
THR A 310
HIS A 274
LEU A 386
None
0.91A 6nmfA-3ppcA:
undetectable
6nmfC-3ppcA:
undetectable
6nmfP-3ppcA:
undetectable
6nmfA-3ppcA:
20.67
6nmfC-3ppcA:
15.63
6nmfP-3ppcA:
15.63