SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ydo'

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.
1KIA_C_ACTC2294_0
(GLYCINE
N-METHYLTRANSFERASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
4 / 7 TRP B 196
TYR B 259
ASN B 498
TYR B 499
None
1.26A 1kiaC-4ydoB:
undetectable
1kiaC-4ydoB:
18.15
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.
1KIA_D_ACTD3294_0
(GLYCINE
N-METHYLTRANSFERASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
4 / 7 TRP B 196
TYR B 259
ASN B 498
TYR B 499
None
1.25A 1kiaD-4ydoB:
undetectable
1kiaD-4ydoB:
18.15
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.
1NBH_B_ACTB1294_0
(GLYCINE
N-METHYLTRANSFERASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
4 / 7 TRP B 196
TYR B 259
ASN B 498
TYR B 499
None
1.24A 1nbhB-4ydoB:
undetectable
1nbhB-4ydoB:
18.15
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.
1NBH_D_ACTD3294_0
(GLYCINE
N-METHYLTRANSFERASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
4 / 7 TRP B 196
TYR B 259
ASN B 498
TYR B 499
None
1.24A 1nbhD-4ydoB:
undetectable
1nbhD-4ydoB:
18.15
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.
1RJO_A_CUA701_0
(PHENYLETHYLAMINE
OXIDASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 145
HIS B 146
HIS B 143
None
0.68A 1rjoA-4ydoB:
undetectable
1rjoA-4ydoB:
21.11
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.
1RKY_A_CUA801_0
(LYSYL OXIDASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 145
HIS B 146
HIS B 143
None
0.65A 1rkyA-4ydoB:
undetectable
1rkyA-4ydoB:
20.49
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.
1V54_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.65A 1v54A-4ydoB:
undetectable
1v54A-4ydoB:
19.20
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.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.67A 1v54N-4ydoB:
undetectable
1v54N-4ydoB:
19.20
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.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.63A 1v55A-4ydoB:
undetectable
1v55A-4ydoB:
19.20
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.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.65A 1v55N-4ydoB:
undetectable
1v55N-4ydoB:
19.20
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.
1W2Z_B_CUB701_0
(AMINE OXIDASE,
COPPER CONTAINING)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 145
HIS B 146
HIS B 143
None
0.69A 1w2zB-4ydoB:
undetectable
1w2zB-4ydoB:
21.75
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.
1W2Z_C_CUC701_0
(AMINE OXIDASE,
COPPER CONTAINING)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 145
HIS B 146
HIS B 143
None
0.69A 1w2zC-4ydoB:
undetectable
1w2zC-4ydoB:
21.75
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.
1W2Z_D_CUD701_0
(AMINE OXIDASE,
COPPER CONTAINING)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 145
HIS B 146
HIS B 143
None
0.66A 1w2zD-4ydoB:
undetectable
1w2zD-4ydoB:
21.75
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.
1XL6_B_SPMB3001_1
(INWARD RECTIFIER
POTASSIUM CHANNEL)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
4 / 5 ALA B 375
TYR B 373
ALA B 310
TYR B 314
None
1.10A 1xl6A-4ydoB:
undetectable
1xl6B-4ydoB:
undetectable
1xl6A-4ydoB:
18.34
1xl6B-4ydoB:
18.34
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.
2AB2_A_SNLA502_2
(MINERALOCORTICOID
RECEPTOR)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
4 / 6 LEU B 443
LEU B 446
LEU B 522
LEU B 381
None
0.74A 2ab2A-4ydoB:
undetectable
2ab2A-4ydoB:
19.38
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.
2BR4_B_SAMB301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
5 / 12 LEU B 255
GLU B 307
CYH B 352
ALA B 310
ALA B 375
None
1.17A 2br4B-4ydoB:
undetectable
2br4B-4ydoB:
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.
2DQY_C_CHDC3_0
(LIVER
CARBOXYLESTERASE 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
4 / 6 LEU B 444
LEU B 376
PRO B 555
VAL B 556
None
1.04A 2dqyC-4ydoB:
undetectable
2dqyC-4ydoB:
20.94
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.
2DYR_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.65A 2dyrA-4ydoB:
undetectable
2dyrA-4ydoB:
19.20
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.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.67A 2dyrN-4ydoB:
undetectable
2dyrN-4ydoB:
19.20
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.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.68A 2dysA-4ydoB:
1.3
2dysA-4ydoB:
19.20
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.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.74A 2dysN-4ydoB:
undetectable
2dysN-4ydoB:
19.20
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.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.61A 2eijA-4ydoB:
undetectable
2eijA-4ydoB:
19.20
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.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.67A 2eijN-4ydoB:
undetectable
2eijN-4ydoB:
19.20
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.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.63A 2eikA-4ydoB:
1.3
2eikA-4ydoB:
19.20
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.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.70A 2eikN-4ydoB:
undetectable
2eikN-4ydoB:
19.20
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.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.68A 2eilA-4ydoB:
undetectable
2eilA-4ydoB:
19.20
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.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.71A 2eilN-4ydoB:
1.3
2eilN-4ydoB:
19.20
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.
2EIM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.69A 2eimA-4ydoB:
undetectable
2eimA-4ydoB:
19.20
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.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.67A 2eimN-4ydoB:
undetectable
2eimN-4ydoB:
19.20
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.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.67A 2einA-4ydoB:
undetectable
2einA-4ydoB:
19.20
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.
2EIN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.73A 2einN-4ydoB:
undetectable
2einN-4ydoB:
19.20
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.
2OQE_A_CUA801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 145
HIS B 146
HIS B 143
None
0.70A 2oqeA-4ydoB:
undetectable
2oqeA-4ydoB:
21.10
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.
2OQE_B_CUB801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 145
HIS B 146
HIS B 143
None
0.69A 2oqeB-4ydoB:
undetectable
2oqeB-4ydoB:
21.10
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.
2OQE_C_CUC801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 145
HIS B 146
HIS B 143
None
0.68A 2oqeC-4ydoB:
undetectable
2oqeC-4ydoB:
21.10
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.
2OQE_D_CUD801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 145
HIS B 146
HIS B 143
None
0.68A 2oqeD-4ydoB:
undetectable
2oqeD-4ydoB:
21.10
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.
2OQE_F_CUF801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 145
HIS B 146
HIS B 143
None
0.68A 2oqeF-4ydoB:
undetectable
2oqeF-4ydoB:
21.10
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.
2OXT_C_SAMC300_0
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
5 / 12 GLY B 297
GLU B 346
ILE B 320
ASP B 343
LYS B 338
None
1.03A 2oxtC-4ydoB:
undetectable
2oxtC-4ydoB:
15.68
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.
2W0Q_A_CUA801_0
(COPPER AMINE OXIDASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 145
HIS B 146
HIS B 143
None
0.69A 2w0qA-4ydoB:
undetectable
2w0qA-4ydoB:
21.57
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.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 145
HIS B 146
HIS B 143
None
0.68A 2w0qB-4ydoB:
undetectable
2w0qB-4ydoB:
21.57
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_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.67A 2y69A-4ydoB:
0.9
2y69A-4ydoB:
19.20
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.
2Y69_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.73A 2y69N-4ydoB:
undetectable
2y69N-4ydoB:
19.20
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.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.71A 2zxwA-4ydoB:
1.3
2zxwA-4ydoB:
19.20
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.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.76A 2zxwN-4ydoB:
undetectable
2zxwN-4ydoB:
19.20
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.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.69A 3abkA-4ydoB:
undetectable
3abkA-4ydoB:
19.20
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.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.70A 3abkN-4ydoB:
undetectable
3abkN-4ydoB:
19.20
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.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.70A 3ablA-4ydoB:
undetectable
3ablA-4ydoB:
19.20
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.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.77A 3ablN-4ydoB:
undetectable
3ablN-4ydoB:
19.20
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.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.65A 3abmA-4ydoB:
1.1
3abmA-4ydoB:
19.20
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.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.73A 3abmN-4ydoB:
undetectable
3abmN-4ydoB:
19.20
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.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.66A 3ag1A-4ydoB:
undetectable
3ag1A-4ydoB:
19.20
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.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.70A 3ag1N-4ydoB:
undetectable
3ag1N-4ydoB:
19.20
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.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.64A 3ag2A-4ydoB:
undetectable
3ag2A-4ydoB:
19.20
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.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.68A 3ag2N-4ydoB:
undetectable
3ag2N-4ydoB:
19.20
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.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.67A 3ag3A-4ydoB:
undetectable
3ag3A-4ydoB:
19.20
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.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.68A 3ag3N-4ydoB:
undetectable
3ag3N-4ydoB:
19.20
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.
3AG4_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.60A 3ag4A-4ydoB:
undetectable
3ag4A-4ydoB:
19.20
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.
3AG4_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.63A 3ag4N-4ydoB:
1.2
3ag4N-4ydoB:
19.20
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.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.70A 3asnA-4ydoB:
undetectable
3asnA-4ydoB:
19.20
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.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.72A 3asnN-4ydoB:
undetectable
3asnN-4ydoB:
19.20
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.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.68A 3asoA-4ydoB:
undetectable
3asoA-4ydoB:
19.20
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.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.68A 3asoN-4ydoB:
undetectable
3asoN-4ydoB:
19.20
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.
3CYX_A_ROCA201_4
(HIV-1 PROTEASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
4 / 4 LEU B 381
ASP B 339
VAL B 345
THR B 313
None
0.97A 3cyxB-4ydoB:
undetectable
3cyxB-4ydoB:
9.85
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.
3DGQ_A_EAAA211_1
(GLUTATHIONE
S-TRANSFERASE P)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
4 / 5 TYR B 373
ILE B 559
TYR B 199
THR B 264
None
1.42A 3dgqA-4ydoB:
2.2
3dgqA-4ydoB:
16.27
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.
3DTU_A_CUA1023_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.64A 3dtuA-4ydoB:
undetectable
3dtuA-4ydoB:
20.58
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.
3DTU_C_CUC569_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.66A 3dtuC-4ydoB:
undetectable
3dtuC-4ydoB:
20.58
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.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 145
HIS B 146
HIS B 143
None
0.70A 3hiiA-4ydoB:
undetectable
3hiiA-4ydoB:
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.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 145
HIS B 146
HIS B 143
None
0.68A 3hiiB-4ydoB:
undetectable
3hiiB-4ydoB:
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.
3UJ7_B_SAMB302_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
4 / 5 TYR B 379
SER B 400
ASP B 309
ILE B 362
None
1.35A 3uj7B-4ydoB:
undetectable
3uj7B-4ydoB:
17.45
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.
3WG7_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.68A 3wg7A-4ydoB:
undetectable
3wg7A-4ydoB:
19.20
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.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.69A 3wg7N-4ydoB:
undetectable
3wg7N-4ydoB:
19.20
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.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.66A 3x2qA-4ydoB:
undetectable
3x2qA-4ydoB:
19.20
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.
3X2Q_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.66A 3x2qN-4ydoB:
undetectable
3x2qN-4ydoB:
19.20
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.
4EJ1_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
5 / 12 LEU B 273
THR B 258
ILE B 262
LEU B 323
ILE B 281
None
1.00A 4ej1A-4ydoB:
undetectable
4ej1A-4ydoB:
12.27
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.
4JQ1_B_NPSB401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
4 / 8 TYR B 271
VAL B 224
ILE B 227
LEU B 263
None
0.93A 4jq1B-4ydoB:
undetectable
4jq1B-4ydoB:
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.
4KEB_B_FOLB202_0
(DIHYDROFOLATE
REDUCTASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
5 / 12 ILE B 318
PHE B 300
THR B 326
ILE B 342
LEU B 382
None
1.13A 4kebB-4ydoB:
undetectable
4kebB-4ydoB:
14.97
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.
4MBS_B_MRVB1101_2
(CHIMERA PROTEIN OF
C-C CHEMOKINE
RECEPTOR TYPE 5 AND
RUBREDOXIN)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
4 / 5 TYR B 174
THR B 268
LEU B 220
MET B 213
None
0.99A 4mbsB-4ydoB:
undetectable
4mbsB-4ydoB:
20.07
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.
4NX6_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
5 / 12 LEU B 273
THR B 258
ILE B 262
LEU B 323
ILE B 281
None
1.06A 4nx6A-4ydoB:
undetectable
4nx6A-4ydoB:
12.27
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.
4NX7_A_FOLA202_0
(DIHYDROFOLATE
REDUCTASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
5 / 12 LEU B 273
THR B 258
ILE B 262
LEU B 323
ILE B 281
None
1.07A 4nx7A-4ydoB:
undetectable
4nx7A-4ydoB:
12.27
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.
4P3R_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
5 / 12 LEU B 273
THR B 258
ILE B 262
LEU B 323
ILE B 281
None
1.04A 4p3rA-4ydoB:
undetectable
4p3rA-4ydoB:
12.27
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.
4PBH_A_BEZA401_0
(TRAP DICARBOXYLATE
TRANSPORTER, DCTP
SUBUNIT, PUTATIVE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
5 / 12 ILE B 447
ALA B 375
LEU B 444
LEU B 440
PHE B 359
None
1.36A 4pbhA-4ydoB:
undetectable
4pbhA-4ydoB:
20.26
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.
4PST_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
5 / 12 LEU B 273
THR B 258
ILE B 262
LEU B 323
ILE B 281
None
1.10A 4pstA-4ydoB:
undetectable
4pstA-4ydoB:
12.27
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.
4QLE_B_FOLB201_0
(DIHYDROFOLATE
REDUCTASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
5 / 11 ILE B 342
LEU B 381
SER B 312
LEU B 349
THR B 326
None
1.16A 4qleB-4ydoB:
undetectable
4qleB-4ydoB:
12.10
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.
4X5G_B_FOLB201_0
(DIHYDROFOLATE
REDUCTASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
5 / 12 LEU B 273
THR B 258
ILE B 262
LEU B 323
ILE B 281
None
1.01A 4x5gB-4ydoB:
undetectable
4x5gB-4ydoB:
12.27
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.
5B1A_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.69A 5b1aA-4ydoB:
undetectable
5b1aA-4ydoB:
19.20
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.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.71A 5b1aN-4ydoB:
undetectable
5b1aN-4ydoB:
19.20
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.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.60A 5b1bA-4ydoB:
undetectable
5b1bA-4ydoB:
19.20
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.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.61A 5b1bN-4ydoB:
undetectable
5b1bN-4ydoB:
19.20
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.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.64A 5b3sA-4ydoB:
undetectable
5b3sA-4ydoB:
19.20
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.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.63A 5b3sN-4ydoB:
undetectable
5b3sN-4ydoB:
19.20
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.
5EAJ_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
5 / 12 LEU B 273
THR B 258
ILE B 262
LEU B 323
ILE B 281
None
0.95A 5eajA-4ydoB:
undetectable
5eajA-4ydoB:
11.73
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.
5HI6_A_MTXA201_1
(DIHYDROFOLATE
REDUCTASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
5 / 12 ILE B 342
LEU B 381
SER B 312
LEU B 349
THR B 326
None
1.15A 5hi6A-4ydoB:
undetectable
5hi6A-4ydoB:
13.21
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.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.65A 5iy5A-4ydoB:
1.3
5iy5A-4ydoB:
19.20
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.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.66A 5iy5N-4ydoB:
undetectable
5iy5N-4ydoB:
19.20
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.
5JO9_A_SORA302_0
(RIBITOL
2-DEHYDROGENASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
5 / 12 SER B 410
TRP B 403
GLY B 358
PHE B 359
LEU B 376
None
1.35A 5jo9A-4ydoB:
undetectable
5jo9A-4ydoB:
14.14
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.
5UJX_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
5 / 12 LEU B 273
THR B 258
ILE B 262
LEU B 323
ILE B 281
None
0.97A 5ujxA-4ydoB:
undetectable
5ujxA-4ydoB:
11.73
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.
5W97_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.66A 5w97a-4ydoB:
undetectable
5w97a-4ydoB:
19.20
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.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.67A 5waua-4ydoB:
undetectable
5waua-4ydoB:
19.20
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.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.62A 5x19A-4ydoB:
undetectable
5x19A-4ydoB:
19.20
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.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.65A 5x19N-4ydoB:
undetectable
5x19N-4ydoB:
19.20
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.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.62A 5x1bA-4ydoB:
undetectable
5x1bA-4ydoB:
19.20
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.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.63A 5x1bN-4ydoB:
undetectable
5x1bN-4ydoB:
19.20
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.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.66A 5x1fA-4ydoB:
undetectable
5x1fA-4ydoB:
19.20
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.
5X1F_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.62A 5x1fN-4ydoB:
undetectable
5x1fN-4ydoB:
19.20
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.
5XDQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.72A 5xdqA-4ydoB:
undetectable
5xdqA-4ydoB:
19.20
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.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.73A 5xdqN-4ydoB:
undetectable
5xdqN-4ydoB:
19.20
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.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.64A 5xdxA-4ydoB:
undetectable
5xdxA-4ydoB:
19.20
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.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.66A 5xdxN-4ydoB:
undetectable
5xdxN-4ydoB:
19.20
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.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.71A 5z84A-4ydoB:
1.3
5z84A-4ydoB:
19.20
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.
5Z84_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 TYR B 433
ARG B 413
THR B 372
None
1.04A 5z84J-4ydoB:
undetectable
5z84J-4ydoB:
7.17
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.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.75A 5z84N-4ydoB:
undetectable
5z84N-4ydoB:
19.20
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.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.74A 5z85A-4ydoB:
undetectable
5z85A-4ydoB:
19.20
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.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.73A 5z85N-4ydoB:
undetectable
5z85N-4ydoB:
19.20
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.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.73A 5z86A-4ydoB:
undetectable
5z86A-4ydoB:
19.20
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.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.78A 5z86N-4ydoB:
0.9
5z86N-4ydoB:
19.20
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.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.69A 5zcoA-4ydoB:
undetectable
5zcoA-4ydoB:
19.20
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.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.70A 5zcoN-4ydoB:
undetectable
5zcoN-4ydoB:
19.20
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.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.69A 5zcpA-4ydoB:
undetectable
5zcpA-4ydoB:
19.20
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.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.74A 5zcpN-4ydoB:
undetectable
5zcpN-4ydoB:
19.20
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.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.70A 5zcqA-4ydoB:
1.0
5zcqA-4ydoB:
19.20
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.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.73A 5zcqN-4ydoB:
undetectable
5zcqN-4ydoB:
19.20
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.
6CDU_G_EY4G502_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
4 / 8 ILE B 526
VAL B 528
PRO B 442
ILE B 561
None
1.06A 6cduG-4ydoB:
undetectable
6cduH-4ydoB:
undetectable
6cduG-4ydoB:
17.64
6cduH-4ydoB:
17.64
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.
6HU9_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.72A 6hu9a-4ydoB:
undetectable
6hu9a-4ydoB:
20.23
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.
6HU9_M_CUM601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.74A 6hu9m-4ydoB:
undetectable
6hu9m-4ydoB:
20.23
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.
6HU9_N_PCFN606_0
(CYTOCHROME B)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
5 / 12 PHE B 435
TYR B 206
TYR B 205
PHE B 563
TYR B 259
None
1.47A 6hu9N-4ydoB:
undetectable
6hu9N-4ydoB:
19.28
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.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.69A 6nknA-4ydoB:
1.2
6nknA-4ydoB:
19.20
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.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.71A 6nknN-4ydoB:
0.8
6nknN-4ydoB:
19.20
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.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.63A 6nmfA-4ydoB:
undetectable
6nmfA-4ydoB:
19.20
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.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.66A 6nmfN-4ydoB:
undetectable
6nmfN-4ydoB:
19.20
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.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.74A 6nmpA-4ydoB:
0.8
6nmpA-4ydoB:
19.20
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.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans)
3 / 3 HIS B 143
HIS B 145
HIS B 146
None
0.74A 6nmpN-4ydoB:
0.8
6nmpN-4ydoB:
19.20