SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5k04'

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.
1FML_A_RTLA401_0
(RETINOL DEHYDRATASE)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		5 / 12 TYR A 525
LEU A 523
LEU A 530
TYR A 576
ILE A 527
 None
 1.36A 1fmlA-5k04A:
undetectable		 1fmlA-5k04A:
19.47
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.
1H1D_A_SAMA301_1
(CATECHOL-O-METHYLTRA
NSFERASE)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		4 / 4 SER A  81
GLU A 117
SER A 110
ASP A  78
 None
 1.49A 1h1dA-5k04A:
undetectable		 1h1dA-5k04A:
14.48
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.
1RB3_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		5 / 10 ILE A 423
LEU A 413
LYS A 412
ILE A 426
THR A 419
 None
 1.24A 1rb3A-5k04A:
undetectable		 1rb3A-5k04A:
12.48
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.
1S9P_A_DESA459_1
(ESTROGEN-RELATED
RECEPTOR GAMMA)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		6 / 12 LEU A 210
LEU A 213
ALA A 217
GLU A 220
LEU A 188
ILE A 183
 None
 1.40A 1s9pA-5k04A:
undetectable		 1s9pA-5k04A:
15.46
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.
1S9P_D_DESD600_1
(ESTROGEN-RELATED
RECEPTOR GAMMA)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		6 / 12 LEU A 210
LEU A 213
ALA A 217
GLU A 220
LEU A 188
ILE A 183
 None
 1.39A 1s9pD-5k04A:
undetectable		 1s9pD-5k04A:
15.46
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.
2A8T_B_ADNB252_1
(U8 SNORNA-BINDING
PROTEIN X29)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		4 / 8 HIS A 228
PHE A 236
THR A 231
ILE A 250
 None
 1.03A 2a8tB-5k04A:
undetectable		 2a8tB-5k04A:
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.
2CML_A_ZMRA1478_1
(NEURAMINIDASE)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		4 / 7 SER A  81
ASP A  78
SER A  77
SER A  89
 None
 0.88A 2cmlA-5k04A:
undetectable		 2cmlA-5k04A:
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.
2CML_C_ZMRC3478_1
(NEURAMINIDASE)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		4 / 8 SER A  81
ASP A  78
SER A  77
SER A  89
 None
 0.95A 2cmlC-5k04A:
undetectable		 2cmlC-5k04A:
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.
2CML_D_ZMRD4478_1
(NEURAMINIDASE)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		4 / 8 SER A  81
ASP A  78
SER A  77
SER A  89
 None
 0.89A 2cmlD-5k04A:
undetectable		 2cmlD-5k04A:
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.
2EIN_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		4 / 6 ARG A 138
LEU A 142
PHE A 146
PHE A 177
 None
 1.08A 2einP-5k04A:
2.2
2einW-5k04A:
undetectable		 2einP-5k04A:
16.13
2einW-5k04A:
7.61
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.
2F78_B_BEZB1002_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		5 / 9 LEU A 213
LEU A 210
ILE A 183
LEU A 190
ILE A 195
 None
 1.26A 2f78B-5k04A:
undetectable		 2f78B-5k04A:
15.15
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.
2OAX_F_SNLF6001_2
(MINERALOCORTICOID
RECEPTOR)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		4 / 5 LEU A 608
LEU A 611
LEU A 631
MET A 683
 None
 1.00A 2oaxF-5k04A:
undetectable		 2oaxF-5k04A:
15.55
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.
3KO0_C_TFPC202_1
(PROTEIN S100-A4)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		5 / 11 SER A  90
ILE A  97
CYH A 108
PHE A 112
GLU A  94
 None
 1.30A 3ko0A-5k04A:
undetectable
3ko0B-5k04A:
undetectable
3ko0C-5k04A:
1.5
3ko0D-5k04A:
undetectable		 3ko0A-5k04A:
9.64
3ko0B-5k04A:
9.64
3ko0C-5k04A:
9.64
3ko0D-5k04A:
9.64
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.
3KO0_D_TFPD202_1
(PROTEIN S100-A4)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		5 / 11 GLU A  94
SER A  90
ILE A  97
CYH A 108
PHE A 112
 None
 1.29A 3ko0C-5k04A:
1.5
3ko0D-5k04A:
undetectable
3ko0E-5k04A:
undetectable
3ko0F-5k04A:
undetectable		 3ko0C-5k04A:
9.64
3ko0D-5k04A:
9.64
3ko0E-5k04A:
9.64
3ko0F-5k04A:
9.64
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.
3KO0_E_TFPE202_1
(PROTEIN S100-A4)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		5 / 11 SER A  90
ILE A  97
CYH A 108
PHE A 112
GLU A  94
 None
 1.28A 3ko0C-5k04A:
1.5
3ko0D-5k04A:
undetectable
3ko0E-5k04A:
undetectable
3ko0F-5k04A:
undetectable		 3ko0C-5k04A:
9.64
3ko0D-5k04A:
9.64
3ko0E-5k04A:
9.64
3ko0F-5k04A:
9.64
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.
3KO0_F_TFPF202_1
(PROTEIN S100-A4)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		5 / 11 GLU A  94
SER A  90
ILE A  97
CYH A 108
PHE A 112
 None
 1.26A 3ko0E-5k04A:
undetectable
3ko0F-5k04A:
undetectable
3ko0G-5k04A:
1.6
3ko0H-5k04A:
undetectable		 3ko0E-5k04A:
9.64
3ko0F-5k04A:
9.64
3ko0G-5k04A:
9.64
3ko0H-5k04A:
9.64
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.
3KO0_H_TFPH202_1
(PROTEIN S100-A4)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		5 / 12 GLU A  94
SER A  90
ILE A  97
CYH A 108
PHE A 112
 None
 1.33A 3ko0G-5k04A:
undetectable
3ko0H-5k04A:
undetectable
3ko0I-5k04A:
undetectable
3ko0J-5k04A:
undetectable		 3ko0G-5k04A:
9.64
3ko0H-5k04A:
9.64
3ko0I-5k04A:
9.64
3ko0J-5k04A:
9.64
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.
3KO0_R_TFPR202_1
(PROTEIN S100-A4)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		5 / 11 GLU A  94
SER A  90
ILE A  97
CYH A 108
PHE A 112
 None
 1.27A 3ko0Q-5k04A:
1.7
3ko0R-5k04A:
undetectable
3ko0S-5k04A:
0.0
3ko0T-5k04A:
undetectable		 3ko0Q-5k04A:
9.64
3ko0R-5k04A:
9.64
3ko0S-5k04A:
9.64
3ko0T-5k04A:
9.64
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.
3KO0_T_TFPT202_1
(PROTEIN S100-A4)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		5 / 11 GLU A  94
SER A  90
ILE A  97
CYH A 108
PHE A 112
 None
 1.29A 3ko0Q-5k04A:
1.7
3ko0R-5k04A:
undetectable
3ko0S-5k04A:
undetectable
3ko0T-5k04A:
undetectable		 3ko0Q-5k04A:
9.64
3ko0R-5k04A:
9.64
3ko0S-5k04A:
9.64
3ko0T-5k04A:
9.64
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.
3PS9_A_SAMA670_1
(TRNA
5-METHYLAMINOMETHYL-
2-THIOURIDINE
BIOSYNTHESIS
BIFUNCTIONAL PROTEIN
MNMC)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		4 / 6 TYR A 186
THR A 187
LEU A 188
GLU A 194
 None
 0.97A 3ps9A-5k04A:
undetectable		 3ps9A-5k04A:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SFU_C_RBVC601_1
(RNA POLYMERASE)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		5 / 11 LEU A 410
THR A 446
THR A 447
ASN A 420
ASP A 421
 None
 1.38A 3sfuC-5k04A:
undetectable		 3sfuC-5k04A:
20.39
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.
3TMZ_A_06XA504_1
(CYTOCHROME P450 2B4)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		5 / 9 LEU A 487
ILE A 183
GLN A 181
GLU A 182
PHE A 146
 None
 0.93A 3tmzA-5k04A:
undetectable		 3tmzA-5k04A:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TYE_B_YTZB902_1
(DIHYDROPTEROATE
SYNTHASE)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		3 / 3 PHE A 121
LYS A 495
SER A 494
 None
 1.11A 3tyeB-5k04A:
undetectable		 3tyeB-5k04A:
15.86
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.
4F3T_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		4 / 6 LEU A 406
TYR A 404
LEU A 372
GLU A 369
 None
 1.12A 4f3tA-5k04A:
undetectable		 4f3tA-5k04A:
21.45
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.
4KN2_C_LYAC304_2
(FOLATE RECEPTOR BETA)		 5k04 N-TERMINAL
ACETYLTRANSFERASE B
COMPLEX SUBUNIT NAT3
UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		3 / 3 TYR A 404
GLN B  53
TRP A 551
 None
 1.12A 4kn2C-5k04A:
undetectable		 4kn2C-5k04A:
12.58
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.
4LNW_A_T3A501_1
(THYROID HORMONE
RECEPTOR ALPHA)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		5 / 12 ILE A 183
ALA A 217
LEU A 213
LEU A 190
PHE A 177
 None
 1.16A 4lnwA-5k04A:
undetectable		 4lnwA-5k04A:
15.22
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.
4LNX_A_T3A502_1
(THYROID HORMONE
RECEPTOR ALPHA)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		5 / 12 ILE A 183
ALA A 217
LEU A 213
LEU A 190
PHE A 177
 None
 1.16A 4lnxA-5k04A:
undetectable		 4lnxA-5k04A:
15.22
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.
4O7G_B_ASCB304_0
(PROBABLE
TRANSMEMBRANE
ASCORBATE
FERRIREDUCTASE 2)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		4 / 6 PHE A 463
HIS A 437
ILE A 460
TYR A 427
 None
 1.26A 4o7gB-5k04A:
1.1		 4o7gB-5k04A:
14.90
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.
4OAD_A_CLMA205_0
(GNAT SUPERFAMILY
ACETYLTRANSFERASE
PA4794)		 5k04 N-TERMINAL
ACETYLTRANSFERASE B
COMPLEX SUBUNIT NAT3
(Candida
albicans) 		5 / 12 PRO B  22
ASN B 117
GLY B 120
LEU B 123
TYR B 124
 None
COA  B 202 (-4.2A)
COA  B 202 ( 3.8A)
COA  B 202 (-2.9A)
MES  B 201 (-4.5A)
 1.28A 4oadA-5k04B:
15.6		 4oadA-5k04B:
26.78
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.
4OKX_A_198A1002_2
(ANDROGEN RECEPTOR)		 5k04 N-TERMINAL
ACETYLTRANSFERASE B
COMPLEX SUBUNIT NAT3
UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		4 / 6 LEU B  15
ASN B  16
MET B  59
ILE A 432
 None
 0.99A 4okxA-5k04B:
undetectable		 4okxA-5k04B:
21.69
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.
4OLT_A_GCSA304_1
(CHITOSANASE)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		4 / 4 TYR A 576
ILE A 670
THR A 515
TYR A 609
 None
 1.43A 4oltA-5k04A:
undetectable		 4oltA-5k04A:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OLT_B_GCSB304_1
(CHITOSANASE)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		4 / 5 TYR A 576
ILE A 670
THR A 515
TYR A 609
 None
 1.42A 4oltB-5k04A:
undetectable		 4oltB-5k04A:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QOP_A_HQEA503_1
(CATALASE)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		5 / 9 ILE A 668
PHE A 697
LEU A 745
LEU A 644
PHE A 604
 None
 1.45A 4qopA-5k04A:
undetectable		 4qopA-5k04A:
21.81
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.
4QOP_B_HQEB503_1
(CATALASE)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		5 / 9 ILE A 668
PHE A 697
LEU A 745
LEU A 644
PHE A 604
 None
 1.46A 4qopB-5k04A:
undetectable		 4qopB-5k04A:
21.81
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.
4QWP_A_GCSA303_1
(CHITOSANASE)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		4 / 6 TYR A 576
ILE A 670
THR A 515
TYR A 609
 None
 1.41A 4qwpA-5k04A:
undetectable		 4qwpA-5k04A:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QWP_B_GCSB302_1
(CHITOSANASE)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		4 / 5 TYR A 576
ILE A 670
THR A 515
TYR A 609
 None
 1.39A 4qwpB-5k04A:
undetectable		 4qwpB-5k04A:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4WCX_C_SAMC503_1
(BIOTIN AND THIAMIN
SYNTHESIS ASSOCIATED)		 5k04 UNCHARACTERIZED
PROTEIN
N-TERMINAL
ACETYLTRANSFERASE B
COMPLEX SUBUNIT NAT3
(Candida
albicans;
Candida
albicans) 		4 / 6 LEU A 554
GLU A 369
LYS A 405
TYR B  84
 None
 1.08A 4wcxC-5k04A:
5.7		 4wcxC-5k04A:
20.67
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.
4Z4F_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		4 / 7 LEU A 406
TYR A 404
LEU A 372
GLU A 369
 None
 1.02A 4z4fA-5k04A:
undetectable		 4z4fA-5k04A:
21.89
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.
4ZJL_A_ERYA1101_0
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 5k04 UNCHARACTERIZED
PROTEIN
N-TERMINAL
ACETYLTRANSFERASE B
COMPLEX SUBUNIT NAT3
(Candida
albicans;
Candida
albicans) 		5 / 12 SER A 115
PHE A 128
PHE A 121
GLU A 117
GLU B  10
 None
 1.19A 4zjlA-5k04A:
undetectable		 4zjlA-5k04A:
21.74
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.
5DSG_B_0HKB1201_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M4,ENDOLYSIN,ENDOLYS
IN,MUSCARINIC
ACETYLCHOLINE
RECEPTOR M4)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		3 / 3 ASP A 363
ASN A 368
PHE A 354
 COA  B 202 (-3.0A)
None
None
 0.78A 5dsgB-5k04A:
1.0		 5dsgB-5k04A:
20.45
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.
5FHR_B_SAMB303_1
(CATECHOL
O-METHYLTRANSFERASE)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		4 / 5 SER A  81
GLU A 117
SER A 110
ASP A  78
 None
 1.47A 5fhrB-5k04A:
undetectable		 5fhrB-5k04A:
14.46
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.
5FXT_A_0LAA1376_1
(DNA POLYMERASE III
SUBUNIT BETA)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		4 / 7 LEU A 422
THR A 419
ILE A 387
LEU A 653
 None
 0.98A 5fxtA-5k04A:
undetectable		 5fxtA-5k04A:
21.30
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.
5GPG_A_RAPA301_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP3)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		5 / 11 TYR A 609
LEU A 608
ILE A 670
TYR A 576
ALA A 508
 None
 1.15A 5gpgA-5k04A:
undetectable		 5gpgA-5k04A:
10.12
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.
5IGZ_A_SPRA404_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 5k04 N-TERMINAL
ACETYLTRANSFERASE B
COMPLEX SUBUNIT NAT3
(Candida
albicans) 		5 / 12 ASP B  21
ARG B  85
ASN B  28
TYR B  57
MET B  59
 COA  B 202 ( 4.0A)
COA  B 202 (-3.3A)
None
None
None
 1.49A 5igzA-5k04B:
0.0		 5igzA-5k04B:
18.97
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.
5IWU_A_ERYA404_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		5 / 12 ILE A 432
TYR A 427
HIS A 437
THR A 466
SER A 500
 None
 1.41A 5iwuA-5k04A:
undetectable		 5iwuA-5k04A:
16.82
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.
5IY5_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		4 / 5 ARG A 138
LEU A 142
PHE A 146
PHE A 177
 None
 1.09A 5iy5P-5k04A:
1.7
5iy5W-5k04A:
undetectable		 5iy5P-5k04A:
15.75
5iy5W-5k04A:
7.68
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.
5N0T_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 5k04 N-TERMINAL
ACETYLTRANSFERASE B
COMPLEX SUBUNIT NAT3
(Candida
albicans) 		4 / 5 TYR B  44
ALA B  60
GLN B 102
THR B  73
 None
 1.26A 5n0tA-5k04B:
undetectable		 5n0tA-5k04B:
15.15
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.
5W97_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		4 / 6 ARG A 138
LEU A 142
PHE A 146
PHE A 177
 None
 1.08A 5w97C-5k04A:
undetectable
5w97J-5k04A:
undetectable		 5w97C-5k04A:
16.13
5w97J-5k04A:
7.61
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.
5X1F_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		4 / 5 ARG A 138
LEU A 142
PHE A 146
PHE A 177
 None
 1.13A 5x1fC-5k04A:
undetectable
5x1fJ-5k04A:
undetectable		 5x1fC-5k04A:
16.13
5x1fJ-5k04A:
7.61
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.
5XDX_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		4 / 5 ARG A 138
LEU A 142
PHE A 146
PHE A 177
 None
 1.09A 5xdxC-5k04A:
undetectable
5xdxJ-5k04A:
undetectable		 5xdxC-5k04A:
16.04
5xdxJ-5k04A:
7.61
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.
5XDX_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		4 / 5 ARG A 138
LEU A 142
PHE A 146
PHE A 177
 None
 1.07A 5xdxP-5k04A:
1.0
5xdxW-5k04A:
undetectable		 5xdxP-5k04A:
16.04
5xdxW-5k04A:
7.61
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.
5Z84_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		3 / 3 TYR A 461
ARG A 462
THR A 466
 None
 0.79A 5z84J-5k04A:
undetectable		 5z84J-5k04A:
7.61
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.
6D8P_A_ACTA814_0
(UNCHARACTERIZED
PROTEIN)		 5k04 UNCHARACTERIZED
PROTEIN
N-TERMINAL
ACETYLTRANSFERASE B
COMPLEX SUBUNIT NAT3
(Candida
albicans;
Candida
albicans) 		4 / 5 GLN B  41
ASN A 485
THR A 180
LEU A 210
 None
 1.36A 6d8pA-5k04B:
undetectable		 6d8pA-5k04B:
12.26
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.
6DJZ_C_GMJC301_1
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)		 5k04 UNCHARACTERIZED
PROTEIN
N-TERMINAL
ACETYLTRANSFERASE B
COMPLEX SUBUNIT NAT3
(Candida
albicans;
Candida
albicans) 		4 / 6 LEU B 123
TYR B  57
ASP B  21
GLN A 436
 COA  B 202 (-2.9A)
None
COA  B 202 ( 4.0A)
None
 1.34A 6djzC-5k04B:
undetectable		 6djzC-5k04B:
19.11
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.
6DWN_A_AQ4A602_0
(CYTOCHROME P450 1A1)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		5 / 12 LEU A 142
PHE A 484
GLY A 478
ASP A 480
ILE A 116
 None
 1.38A 6dwnA-5k04A:
undetectable		 6dwnA-5k04A:
8.05
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.
6IFT_A_SAMA301_1
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE A)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		4 / 5 GLN A 312
GLU A 280
ASP A 282
ASN A 273
 None
 1.42A 6iftA-5k04A:
undetectable		 6iftA-5k04A:
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.
6MN5_B_LLLB301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		4 / 7 ARG A 126
TYR A 130
GLU A  94
GLU A  86
 None
 1.27A 6mn5B-5k04A:
undetectable		 6mn5B-5k04A:
6.90
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.
6NKN_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		3 / 3 ARG A 138
PHE A 146
PHE A 177
 None
 1.04A 6nknC-5k04A:
1.5
6nknJ-5k04A:
undetectable		 6nknC-5k04A:
16.13
6nknJ-5k04A:
7.61
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.
6NKN_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		3 / 3 ARG A 138
LEU A 142
PHE A 146
 None
 0.79A 6nknP-5k04A:
1.4		 6nknP-5k04A:
16.13
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.
6NMP_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5k04 UNCHARACTERIZED
PROTEIN
(Candida
albicans) 		4 / 5 ARG A 138
LEU A 142
PHE A 146
PHE A 177
 None
 1.07A 6nmpP-5k04A:
undetectable
6nmpW-5k04A:
undetectable		 6nmpP-5k04A:
16.13
6nmpW-5k04A:
7.61