SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4uvk'

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_FFOA1293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		3 / 3 GLU A 945
TYR A1017
PHE A 941
 None
 0.97A 1eqbB-4uvkA:
undetectable		 1eqbB-4uvkA:
18.19
Potential target for repurposing, i.e. matched protein structure has less than 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_FFOB2293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		3 / 3 GLU A 945
TYR A1017
PHE A 941
 None
 0.96A 1eqbA-4uvkA:
undetectable		 1eqbA-4uvkA:
18.19
Potential target for repurposing, i.e. matched protein structure has less than 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_FFOC3293_2
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		3 / 3 GLU A 945
TYR A1017
PHE A 941
 None
 0.96A 1eqbD-4uvkA:
undetectable		 1eqbD-4uvkA:
18.19
Potential target for repurposing, i.e. matched protein structure has less than 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_FFOD4293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		3 / 3 GLU A 945
TYR A1017
PHE A 941
 None
 0.96A 1eqbC-4uvkA:
undetectable		 1eqbC-4uvkA:
18.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GWR_A_ESTA600_1
(OESTROGEN RECEPTOR)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		5 / 10 LEU A 773
LEU A 776
ALA A 777
LEU A 825
LEU A 826
 None
 1.01A 1gwrA-4uvkA:
undetectable		 1gwrA-4uvkA:
14.45
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.
1IEP_A_STIA201_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		4 / 6 VAL A 926
VAL A 858
ILE A 900
ARG A 918
 None
 0.92A 1iepA-4uvkA:
undetectable		 1iepA-4uvkA:
13.91
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.
1IEP_B_STIB202_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		4 / 7 LYS A 191
MET A 210
ARG A 347
LEU A 268
 None
 0.93A 1iepB-4uvkA:
undetectable		 1iepB-4uvkA:
13.91
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.
1YA3_A_STRA1001_2
(MINERALOCORTICOID
RECEPTOR)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		4 / 4 LEU A 422
LEU A 461
SER A 459
LEU A 456
 None
 1.17A 1ya3A-4uvkA:
undetectable		 1ya3A-4uvkA:
15.27
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.
1ZUC_B_T98B202_1
(PROGESTERONE
RECEPTOR)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		5 / 12 LEU A 387
LEU A 390
LEU A 393
LEU A 441
LEU A 435
 None
 1.14A 1zucB-4uvkA:
undetectable		 1zucB-4uvkA:
15.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AA6_A_STRA401_1
(MINERALOCORTICOID
RECEPTOR)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		5 / 12 LEU A 773
ASN A 774
LEU A 776
ALA A 777
LEU A 826
 None
 1.07A 2aa6A-4uvkA:
undetectable		 2aa6A-4uvkA:
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.
2AA6_B_STRB402_1
(MINERALOCORTICOID
RECEPTOR)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		5 / 12 ASN A 774
LEU A 776
ALA A 777
LEU A 826
LEU A 820
 None
 1.48A 2aa6B-4uvkA:
undetectable		 2aa6B-4uvkA:
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.
2EGV_B_SAMB1400_0
(UPF0088 PROTEIN
AQ_165)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		5 / 12 LEU A 146
GLY A 150
LEU A 173
LEU A 176
ALA A 153
 None
 1.02A 2egvB-4uvkA:
undetectable		 2egvB-4uvkA:
13.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YGP_A_PCFA1213_0
(WNT INHIBITORY
FACTOR 1)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		5 / 12 ILE A 901
LEU A 992
VAL A 862
VAL A 858
PHE A 865
 None
 1.17A 2ygpA-4uvkA:
undetectable		 2ygpA-4uvkA:
11.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CR5_X_PNTX94_0
(PROTEIN S100-B)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		3 / 3 PHE A 206
CYH A 148
PHE A 185
 None
 1.09A 3cr5X-4uvkA:
0.3		 3cr5X-4uvkA:
8.10
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.
3D90_B_NOGB2001_1
(PROGESTERONE
RECEPTOR)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		5 / 12 LEU A 387
LEU A 390
LEU A 393
LEU A 441
LEU A 435
 None
 1.07A 3d90B-4uvkA:
undetectable		 3d90B-4uvkA:
15.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DZU_A_9CRA7223_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		6 / 12 ILE A 421
ALA A 437
GLN A 439
ILE A 397
LEU A 390
LEU A 450
 None
 1.20A 3dzuA-4uvkA:
3.4		 3dzuA-4uvkA:
18.78
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.
3JUS_A_ECLA600_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		4 / 8 LEU A 883
THR A 882
THR A 892
ILE A 818
 None
 0.79A 3jusA-4uvkA:
undetectable		 3jusA-4uvkA:
18.39
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.
3JUS_A_ECNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		4 / 8 LEU A 883
THR A 882
THR A 892
ILE A 818
 None
 0.79A 3jusA-4uvkA:
undetectable		 3jusA-4uvkA:
18.39
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.
3MSS_B_STIB1_2
(TYROSINE-PROTEIN
KINASE ABL1)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		4 / 7 VAL A 926
VAL A 858
ILE A 900
ARG A 918
 None
 0.94A 3mssB-4uvkA:
undetectable		 3mssB-4uvkA:
13.91
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.
3NRR_A_D16A520_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		5 / 12 PHE A 726
ASP A 730
LEU A 729
ARG A 687
ILE A 693
 None
 1.19A 3nrrA-4uvkA:
undetectable		 3nrrA-4uvkA:
19.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OWX_A_XRAA233_2
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		4 / 5 VAL A 442
PHE A 414
ILE A 421
PHE A 413
 None
 1.01A 3owxB-4uvkA:
undetectable		 3owxB-4uvkA:
12.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V4T_A_ACTA505_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		3 / 3 THR A 703
ASN A 774
GLU A 817
 None
 0.80A 3v4tA-4uvkA:
undetectable
3v4tC-4uvkA:
undetectable		 3v4tA-4uvkA:
19.39
3v4tC-4uvkA:
19.39
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.
3VYW_D_SAMD401_0
(MNMC2)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		5 / 12 TYR A 199
GLY A 150
ALA A 153
PHE A 108
LEU A 146
 None
 1.22A 3vywD-4uvkA:
undetectable		 3vywD-4uvkA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A7A_B_RGZB601_1
(AMINE OXIDASE
[FLAVIN-CONTAINING]
B)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		5 / 12 LEU A 247
LEU A 250
LEU A 258
ILE A 142
PHE A 177
 None
 1.14A 4a7aB-4uvkA:
undetectable		 4a7aB-4uvkA:
19.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C66_A_H4CA1168_0
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		5 / 9 GLN A 720
VAL A 721
LEU A 729
LEU A 732
ILE A 689
 None
 1.48A 4c66A-4uvkA:
undetectable		 4c66A-4uvkA:
7.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IKI_A_IMNA201_1
(TRANSTHYRETIN)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		3 / 3 LYS A1019
LEU A1016
ALA A1018
 None
 0.69A 4ikiA-4uvkA:
undetectable		 4ikiA-4uvkA:
9.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LTW_A_STRA301_1
(ANCESTRAL STEROID
RECEPTOR 2)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		5 / 12 LEU A 773
ASN A 774
LEU A 776
ALA A 777
LEU A 820
 None
 0.88A 4ltwA-4uvkA:
undetectable		 4ltwA-4uvkA:
14.47
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.
4NQA_H_9CRH501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		5 / 12 ILE A 421
ALA A 437
GLN A 439
LEU A 390
LEU A 450
 None
 1.14A 4nqaH-4uvkA:
undetectable		 4nqaH-4uvkA:
16.34
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.
4OJB_A_198A1001_2
(ANDROGEN RECEPTOR)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		4 / 7 LEU A 662
ILE A 614
ILE A 615
VAL A 618
 None
 0.78A 4ojbA-4uvkA:
undetectable		 4ojbA-4uvkA:
14.26
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.
4PEV_B_ADNB501_2
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		3 / 3 PRO A 249
LEU A 250
GLN A 174
 None
 0.60A 4pevB-4uvkA:
undetectable		 4pevB-4uvkA:
18.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PXM_A_ESTA2000_1
(ESTROGEN RECEPTOR)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		5 / 12 LEU A 773
LEU A 776
ALA A 777
LEU A 825
LEU A 826
 None
 0.97A 4pxmA-4uvkA:
undetectable		 4pxmA-4uvkA:
15.11
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.
4UCI_A_ADNA2414_1
(RNA-DIRECTED RNA
POLYMERASE L)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		4 / 6 PHE A 335
ARG A 338
PHE A 339
HIS A 337
 None
 1.12A 4uciA-4uvkA:
undetectable		 4uciA-4uvkA:
19.73
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.
4UCI_B_ADNB2415_1
(RNA-DIRECTED RNA
POLYMERASE L)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		4 / 7 PHE A 335
ARG A 338
PHE A 339
HIS A 337
 None
 1.19A 4uciB-4uvkA:
undetectable		 4uciB-4uvkA:
19.73
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.
4WG0_C_CHDC102_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		4 / 7 LEU A 213
LEU A 123
ARG A 124
LEU A 127
 None
 0.75A 4wg0B-4uvkA:
undetectable
4wg0C-4uvkA:
undetectable		 4wg0B-4uvkA:
2.17
4wg0C-4uvkA:
2.17
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.
4Y4D_A_CFFA411_1
(ENDOTHIAPEPSIN)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		4 / 6 LEU A 662
LEU A 702
ILE A 694
PHE A 697
 None
 1.07A 4y4dA-4uvkA:
undetectable		 4y4dA-4uvkA:
16.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DXE_B_ESTB1000_1
(ESTROGEN RECEPTOR)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		5 / 10 LEU A 947
ALA A 949
GLU A 945
LEU A 956
LEU A 966
 None
 1.50A 5dxeB-4uvkA:
undetectable		 5dxeB-4uvkA:
14.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5QH8_A_ACTA302_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		3 / 3 CYH A 810
MET A 765
ASN A 766
 None
 1.35A 5qh8A-4uvkA:
undetectable		 5qh8A-4uvkA:
11.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TIW_A_OAQA302_0
(SULFOTRANSFERASE)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		5 / 12 ILE A 240
LEU A 220
LEU A 244
THR A 265
LEU A 266
 None
 1.21A 5tiwA-4uvkA:
undetectable		 5tiwA-4uvkA:
13.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TOA_A_ESTA601_1
(ESTROGEN RECEPTOR
BETA)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		5 / 12 LEU A 773
LEU A 776
ALA A 777
LEU A 825
LEU A 826
 None
 1.05A 5toaA-4uvkA:
undetectable		 5toaA-4uvkA:
14.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Y7P_B_CHDB401_0
(BILE SALT HYDROLASE)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		5 / 10 ILE A 837
LEU A 838
ASN A 924
ALA A 920
LEU A 921
 None
 1.09A 5y7pB-4uvkA:
undetectable		 5y7pB-4uvkA:
16.75
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.
5Y7P_H_CHDH401_0
(BILE SALT HYDROLASE)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		5 / 10 ILE A 837
LEU A 838
ASN A 924
ALA A 920
LEU A 921
 None
 1.11A 5y7pH-4uvkA:
undetectable		 5y7pH-4uvkA:
16.75
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.
6AWT_D_BEZD202_0
(PR 10 PROTEIN)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		3 / 3 PHE A 974
ASP A 976
LYS A 980
 None
 0.83A 6awtD-4uvkA:
undetectable		 6awtD-4uvkA:
10.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AZ3_1_PAR11803_1
(RRNA ALPHA
RIBOSOMAL PROTEIN
EL18)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		3 / 3 SER A 190
LYS A 194
SER A 197
 None
 0.76A 6az3P-4uvkA:
undetectable		 6az3P-4uvkA:
6.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B54_A_OAQA302_0
(SULFOTRANSFERASE)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		5 / 12 ILE A 240
LEU A 220
LEU A 244
THR A 265
LEU A 266
 None
 1.23A 6b54A-4uvkA:
undetectable		 6b54A-4uvkA:
13.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6ECF_I_DVAI3010_0
(VLM2
DODECADEPSIPEPTIDE)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		3 / 3 PHE A 941
ARG A1005
ALA A 949
 None
 0.99A 6ecfB-4uvkA:
undetectable		 6ecfB-4uvkA:
14.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MVX_A_K4DA1304_0
(ION TRANSPORT
PROTEIN)		 4uvk ZYRO0D15994P
(Zygosaccharomyce
s
rouxii) 		4 / 6 THR A 767
LEU A 768
THR A 701
LEU A 740
 None
 1.17A 6mvxA-4uvkA:
undetectable
6mvxB-4uvkA:
4.7
6mvxC-4uvkA:
5.4		 6mvxA-4uvkA:
15.32
6mvxB-4uvkA:
15.32
6mvxC-4uvkA:
15.32