SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5fkc'

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.
1B02_A_C2FA281_0
(PROTEIN (THYMIDYLATE
SYNTHASE))
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
5 / 11 ALA A 186
ILE A 149
ASP A 191
GLY A 192
ALA A  88
None
1.10A 1b02A-5fkcA:
undetectable
1b02A-5fkcA:
17.09
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.
1B02_A_C2FA281_0
(PROTEIN (THYMIDYLATE
SYNTHASE))
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
5 / 11 THR A 529
ILE A 586
LEU A 415
GLY A 583
ALA A 412
None
1.11A 1b02A-5fkcA:
undetectable
1b02A-5fkcA:
17.09
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.
1N2X_B_SAMB402_1
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
4 / 5 ASP A 418
VAL A 389
SER A 390
ASP A 592
None
1.46A 1n2xB-5fkcA:
undetectable
1n2xB-5fkcA:
18.22
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.
1P33_C_MTXC353_1
(PTERIDINE REDUCTASE
1)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
5 / 12 SER A 584
PHE A  65
LEU A  53
LEU A 549
LEU A 604
None
None
None
None
NAG  A1606 ( 4.6A)
1.29A 1p33C-5fkcA:
undetectable
1p33C-5fkcA:
18.55
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.
1QW6_A_H4BA901_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
3 / 3 ARG A 520
VAL A 543
TRP A 532
None
0.95A 1qw6A-5fkcA:
undetectable
1qw6A-5fkcA:
21.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1QWC_A_H4BA901_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
3 / 3 ARG A 520
VAL A 543
TRP A 532
None
0.90A 1qwcA-5fkcA:
undetectable
1qwcA-5fkcA:
21.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1TKQ_B_DVAB6_0
(GRAMICIDIN A)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
3 / 3 ALA A 546
VAL A 543
TRP A 532
None
0.85A 1tkqB-5fkcA:
undetectable
1tkqB-5fkcA:
17.19
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.
1VAG_A_H4BA901_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
3 / 3 ARG A 520
VAL A 543
TRP A 532
None
0.94A 1vagA-5fkcA:
undetectable
1vagA-5fkcA:
21.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZVI_A_H4BA901_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
3 / 3 ARG A 520
VAL A 543
TRP A 532
None
0.89A 1zviA-5fkcA:
undetectable
1zviA-5fkcA:
21.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QEU_A_ACTA141_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
3 / 3 VAL A 461
ASP A 418
GLU A 463
None
0.64A 2qeuA-5fkcA:
undetectable
2qeuA-5fkcA:
14.65
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.
2QEU_C_ACTC141_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
3 / 3 VAL A 461
ASP A 418
GLU A 463
None
0.66A 2qeuC-5fkcA:
undetectable
2qeuC-5fkcA:
14.65
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.
2QHF_A_ACTA504_0
(CHORISMATE SYNTHASE)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
4 / 5 SER A 375
ARG A 417
LEU A 596
SER A 597
None
1.16A 2qhfA-5fkcA:
undetectable
2qhfA-5fkcA:
22.85
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.
2WLJ_A_SPMA1303_1
(POTASSIUM CHANNEL)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
3 / 3 ARG A 387
ARG A 459
PRO A 462
None
0.96A 2wljA-5fkcA:
undetectable
2wljA-5fkcA:
19.00
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.
2XDC_F_DVAF8_0
(GRAMICIDIN A)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
3 / 3 TRP A 638
VAL A 635
TRP A 121
None
NAG  A1471 (-4.5A)
None
1.28A 2xdcE-5fkcA:
undetectable
2xdcF-5fkcA:
undetectable
2xdcE-5fkcA:
16.92
2xdcF-5fkcA:
16.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y5M_F_DVAF8_0
(VAL-GRAMICIDIN A)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
3 / 3 TRP A 638
VAL A 635
TRP A 121
None
NAG  A1471 (-4.5A)
None
1.30A 2y5mE-5fkcA:
undetectable
2y5mF-5fkcA:
undetectable
2y5mE-5fkcA:
16.92
2y5mF-5fkcA:
16.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y6N_D_DVAD8_0
(VAL-GRAMICIDIN A)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
3 / 3 TRP A 638
VAL A 635
TRP A 121
None
NAG  A1471 (-4.5A)
None
1.31A 2y6nC-5fkcA:
undetectable
2y6nD-5fkcA:
undetectable
2y6nC-5fkcA:
16.92
2y6nD-5fkcA:
16.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y6N_F_DVAF8_0
(VAL-GRAMICIDIN A)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
3 / 3 TRP A 638
VAL A 635
TRP A 121
None
NAG  A1471 (-4.5A)
None
1.32A 2y6nE-5fkcA:
undetectable
2y6nF-5fkcA:
undetectable
2y6nE-5fkcA:
16.92
2y6nF-5fkcA:
16.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DH0_A_SAMA220_0
(SAM DEPENDENT
METHYLTRANSFERASE)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
5 / 12 LEU A 161
VAL A 307
SER A 227
THR A 250
LEU A 282
None
1.09A 3dh0A-5fkcA:
undetectable
3dh0A-5fkcA:
13.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FPJ_A_SAMA301_1
(PUTATIVE
UNCHARACTERIZED
PROTEIN)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
4 / 6 GLY A 254
THR A 333
GLU A 213
GLU A 361
None
None
NAG  A1357 (-3.9A)
None
0.94A 3fpjA-5fkcA:
undetectable
3fpjA-5fkcA:
17.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KP6_B_SALB3008_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
5 / 7 GLU A 231
HIS A 247
GLN A 267
ALA A 243
ARG A 266
None
1.12A 3kp6B-5fkcA:
undetectable
3kp6B-5fkcA:
11.68
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.
3OZW_B_KKKB413_1
(FLAVOHEMOGLOBIN)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
5 / 12 ILE A 108
GLN A  97
HIS A  93
ILE A 394
GLY A 392
FRU  A3001 ( 4.3A)
FRU  A3001 ( 3.5A)
None
None
None
0.96A 3ozwB-5fkcA:
undetectable
3ozwB-5fkcA:
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.
3UBO_B_ADNB353_1
(ADENOSINE KINASE)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
5 / 12 GLY A 253
GLY A 218
ASN A 301
THR A 163
GLU A 176
None
1.08A 3uboB-5fkcA:
undetectable
3uboB-5fkcA:
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.
3ZQ8_D_DVAD8_0
(VAL-GRAMICIDIN A)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
3 / 3 TRP A  77
VAL A 144
TRP A 105
None
None
GLA  A3003 ( 3.7A)
1.16A 3zq8C-5fkcA:
undetectable
3zq8D-5fkcA:
undetectable
3zq8C-5fkcA:
16.92
3zq8D-5fkcA:
16.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E3A_A_ADNA500_1
(SUGAR KINASE PROTEIN)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
5 / 12 GLY A 253
GLY A 218
ASN A 301
THR A 163
GLU A 176
None
1.08A 4e3aA-5fkcA:
undetectable
4e3aA-5fkcA:
20.66
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.
4FJP_A_NPSA711_1
(LACTOTRANSFERRIN)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
4 / 6 THR A 217
GLY A 253
ASN A 301
GLY A 286
None
0.85A 4fjpA-5fkcA:
undetectable
4fjpA-5fkcA:
19.17
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.
4JKU_B_ADNB500_1
(PROBABLE SUGAR
KINASE PROTEIN)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
5 / 12 GLY A 253
GLY A 218
ASN A 301
THR A 163
GLU A 176
None
1.08A 4jkuB-5fkcA:
undetectable
4jkuB-5fkcA:
20.66
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.
4K8P_A_ADNA401_1
(SUGAR KINASE)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
5 / 12 GLY A 253
GLY A 218
ASN A 301
THR A 163
GLU A 176
None
1.06A 4k8pA-5fkcA:
undetectable
4k8pA-5fkcA:
20.66
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.
4K8P_B_ADNB401_1
(SUGAR KINASE)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
5 / 12 GLY A 253
GLY A 218
ASN A 301
THR A 163
GLU A 176
None
1.07A 4k8pB-5fkcA:
undetectable
4k8pB-5fkcA:
20.66
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.
4K8T_A_ADNA401_1
(SUGAR KINASE)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
5 / 12 GLY A 253
GLY A 218
ASN A 301
THR A 163
GLU A 176
None
1.05A 4k8tA-5fkcA:
undetectable
4k8tA-5fkcA:
20.66
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.
4K8T_B_ADNB401_1
(SUGAR KINASE)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
5 / 12 GLY A 253
GLY A 218
ASN A 301
THR A 163
GLU A 176
None
1.08A 4k8tB-5fkcA:
undetectable
4k8tB-5fkcA:
20.66
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.
4K93_A_ADNA401_1
(SUGAR KINASE)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
5 / 12 GLY A 253
GLY A 218
ASN A 301
THR A 163
GLU A 176
None
1.06A 4k93A-5fkcA:
undetectable
4k93A-5fkcA:
20.66
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.
4K93_B_ADNB402_1
(SUGAR KINASE)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
5 / 12 GLY A 253
GLY A 218
ASN A 301
THR A 163
GLU A 176
None
1.07A 4k93B-5fkcA:
undetectable
4k93B-5fkcA:
20.66
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.
4K9C_A_ADNA401_1
(SUGAR KINASE)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
5 / 12 GLY A 253
GLY A 218
ASN A 301
THR A 163
GLU A 176
None
1.06A 4k9cA-5fkcA:
undetectable
4k9cA-5fkcA:
20.66
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.
4K9C_B_ADNB401_1
(SUGAR KINASE)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
5 / 12 GLY A 253
GLY A 218
ASN A 301
THR A 163
GLU A 176
None
1.07A 4k9cB-5fkcA:
undetectable
4k9cB-5fkcA:
20.66
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.
4K9I_A_ADNA401_1
(SUGAR KINASE)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
5 / 12 GLY A 253
GLY A 218
ASN A 301
THR A 163
GLU A 176
None
1.07A 4k9iA-5fkcA:
undetectable
4k9iA-5fkcA:
20.66
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.
4K9I_B_ADNB401_1
(SUGAR KINASE)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
5 / 12 GLY A 253
GLY A 218
ASN A 301
THR A 163
GLU A 176
None
1.07A 4k9iB-5fkcA:
undetectable
4k9iB-5fkcA:
20.66
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.
4KAD_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
5 / 12 GLY A 253
GLY A 218
ASN A 301
THR A 163
GLU A 176
None
1.06A 4kadA-5fkcA:
undetectable
4kadA-5fkcA:
20.66
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.
4KAD_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
5 / 12 GLY A 253
GLY A 218
ASN A 301
THR A 163
GLU A 176
None
1.07A 4kadB-5fkcA:
undetectable
4kadB-5fkcA:
20.66
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.
4LBX_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
5 / 12 GLY A 253
GLY A 218
ASN A 301
THR A 163
GLU A 176
None
1.07A 4lbxA-5fkcA:
undetectable
4lbxA-5fkcA:
20.66
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.
4LBX_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
5 / 12 GLY A 253
GLY A 218
ASN A 301
THR A 163
GLU A 176
None
1.08A 4lbxB-5fkcA:
undetectable
4lbxB-5fkcA:
20.66
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.
4LC4_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
5 / 12 GLY A 253
GLY A 218
ASN A 301
THR A 163
GLU A 176
None
1.07A 4lc4A-5fkcA:
undetectable
4lc4A-5fkcA:
20.66
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.
4LC4_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
5 / 12 GLY A 253
GLY A 218
ASN A 301
THR A 163
GLU A 176
None
1.08A 4lc4B-5fkcA:
undetectable
4lc4B-5fkcA:
20.66
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.
4OBW_C_SAMC601_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
5 / 12 GLY A 392
SER A 375
ASP A 371
GLY A  95
SER A 390
None
1.21A 4obwC-5fkcA:
undetectable
4obwC-5fkcA:
18.20
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.
4Z53_H_TR6H101_1
(DNA TOPOISOMERASE 4
SUBUNIT B,DNA
TOPOISOMERASE 4
SUBUNIT A
E-SITE DNA)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
4 / 7 ASP A 221
GLY A 332
GLU A 334
SER A 390
FRU  A3001 ( 2.7A)
None
GLC  A3002 ( 3.0A)
None
0.92A 4z53A-5fkcA:
undetectable
4z53B-5fkcA:
undetectable
4z53A-5fkcA:
23.48
4z53B-5fkcA:
23.48
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.
4ZDY_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
3 / 3 ALA A 113
TYR A 114
PRO A 639
None
0.62A 4zdyA-5fkcA:
undetectable
4zdyA-5fkcA:
20.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CDQ_F_MFXF2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
4 / 6 SER A 390
ASP A 221
GLY A 332
GLU A 334
None
FRU  A3001 ( 2.7A)
None
GLC  A3002 ( 3.0A)
0.97A 5cdqA-5fkcA:
undetectable
5cdqC-5fkcA:
undetectable
5cdqD-5fkcA:
undetectable
5cdqA-5fkcA:
23.73
5cdqC-5fkcA:
23.73
5cdqD-5fkcA:
14.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
3 / 3 ARG A 520
VAL A 543
TRP A 532
None
0.84A 5fvoA-5fkcA:
undetectable
5fvoA-5fkcA:
21.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HFJ_B_SAMB301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
5 / 12 ALA A 112
PRO A  81
THR A 304
GLY A 147
THR A 163
None
None
FRU  A3001 ( 4.9A)
None
None
1.15A 5hfjB-5fkcA:
undetectable
5hfjB-5fkcA:
16.44
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.
5HFJ_H_SAMH301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
5 / 12 ALA A 112
PRO A  81
THR A 304
GLY A 147
THR A 163
None
None
FRU  A3001 ( 4.9A)
None
None
1.12A 5hfjH-5fkcA:
undetectable
5hfjH-5fkcA:
16.44
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.
5N4T_A_BEZA507_0
(BETA-LACTAMASE VIM-2)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
3 / 3 THR A 173
HIS A 256
ASN A 175
None
None
NAG  A1215 (-3.3A)
0.99A 5n4tA-5fkcA:
undetectable
5n4tA-5fkcA:
17.50
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.
5OS7_A_ACTA402_0
(CASEIN KINASE II
SUBUNIT ALPHA)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
3 / 3 HIS A  99
SER A 109
LYS A 131
None
NAG  A1107 ( 4.4A)
NAG  A1107 (-2.7A)
0.90A 5os7A-5fkcA:
undetectable
5os7A-5fkcA:
18.86
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.
5VLM_A_CVIA301_1
(REGULATORY PROTEIN
TETR)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
4 / 8 GLY A 111
TRP A 121
ARG A 641
ASP A 123
None
0.94A 5vlmA-5fkcA:
undetectable
5vlmA-5fkcA:
15.13
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.
5VLM_C_CVIC301_1
(REGULATORY PROTEIN
TETR)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
4 / 7 GLN A  97
GLY A 147
GLN A 388
TYR A  85
FRU  A3001 ( 3.5A)
None
None
None
1.15A 5vlmC-5fkcA:
undetectable
5vlmC-5fkcA:
15.13
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.
5X2S_I_PEMI202_1
(HEMOGLOBIN SUBUNIT
ALPHA
HEMOGLOBIN SUBUNIT
BETA)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
4 / 8 PRO A 206
THR A 163
TYR A 139
PRO A 212
None
1.26A 5x2sI-5fkcA:
undetectable
5x2sJ-5fkcA:
undetectable
5x2sK-5fkcA:
undetectable
5x2sI-5fkcA:
11.85
5x2sJ-5fkcA:
10.79
5x2sK-5fkcA:
11.85
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.
6BQG_A_ERMA1201_2
(5-HYDROXYTRYPTAMINE
RECEPTOR 2C,SOLUBLE
CYTOCHROME B562)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
4 / 5 VAL A 543
THR A 557
LEU A 613
LEU A 577
None
1.02A 6bqgA-5fkcA:
undetectable
6bqgA-5fkcA:
9.09
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.
6GMD_B_ACTB402_0
(CASEIN KINASE II
SUBUNIT ALPHA)
5fkc BETA-FRUCTOFURANOSID
ASE

(Xanthophyllomyce
s
dendrorhous)
3 / 3 HIS A  99
SER A 109
LYS A 131
None
NAG  A1107 ( 4.4A)
NAG  A1107 (-2.7A)
0.90A 6gmdB-5fkcA:
undetectable
6gmdB-5fkcA:
18.86