SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4bf8'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1BKF_A_FK5A108_1
(FK506 BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 9 TYR A 313
ASP A 324
PHE A 332
VAL A 341
ILE A 342
TRP A 345
PHE A 384
None
0.85A 1bkfA-4bf8A:
16.4
1bkfA-4bf8A:
39.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1BKF_A_FK5A108_1
(FK506 BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 9 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.70A 1bkfA-4bf8A:
16.4
1bkfA-4bf8A:
39.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1C9H_A_RAPA108_1
(FKBP12.6)
4bf8 FPR4
(Saccharomyces
cerevisiae)
5 / 12 TYR A 313
ASP A 324
PHE A 332
ILE A 342
PHE A 384
None
0.83A 1c9hA-4bf8A:
15.8
1c9hA-4bf8A:
36.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1C9H_A_RAPA108_1
(FKBP12.6)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 12 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TYR A 368
ILE A 376
PHE A 384
None
0.86A 1c9hA-4bf8A:
15.8
1c9hA-4bf8A:
36.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1C9H_A_RAPA108_1
(FKBP12.6)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 12 TYR A 313
GLU A 340
VAL A 341
ILE A 342
TYR A 368
ILE A 376
PHE A 384
None
1.25A 1c9hA-4bf8A:
15.8
1c9hA-4bf8A:
36.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FAP_A_RAPA108_1
(FK506-BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 12 ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.74A 1fapA-4bf8A:
16.7
1fapA-4bf8A:
38.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FAP_A_RAPA108_1
(FK506-BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 12 GLU A 340
VAL A 341
ILE A 342
TRP A 345
ILE A 376
PHE A 384
None
1.01A 1fapA-4bf8A:
16.7
1fapA-4bf8A:
38.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FAP_A_RAPA108_1
(FK506-BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 12 GLU A 340
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
1.05A 1fapA-4bf8A:
16.7
1fapA-4bf8A:
38.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FAP_A_RAPA108_1
(FK506-BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 12 TYR A 313
ASP A 324
PHE A 332
VAL A 341
ILE A 342
TRP A 345
PHE A 384
None
0.77A 1fapA-4bf8A:
16.7
1fapA-4bf8A:
38.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FAP_A_RAPA108_1
(FK506-BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 12 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.72A 1fapA-4bf8A:
16.7
1fapA-4bf8A:
38.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FAP_A_RAPA108_1
(FK506-BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 12 TYR A 313
GLU A 340
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
1.09A 1fapA-4bf8A:
16.7
1fapA-4bf8A:
38.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FAP_A_RAPA108_1
(FK506-BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 12 TYR A 313
PHE A 332
GLU A 340
VAL A 341
ILE A 342
TRP A 345
PHE A 384
None
1.15A 1fapA-4bf8A:
16.7
1fapA-4bf8A:
38.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FKB_A_RAPA108_1
(FK506 BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
5 / 12 GLU A 340
VAL A 341
TRP A 345
ILE A 376
PHE A 384
None
1.08A 1fkbA-4bf8A:
16.5
1fkbA-4bf8A:
38.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FKB_A_RAPA108_1
(FK506 BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 12 TYR A 313
ASP A 324
PHE A 332
ILE A 342
TRP A 345
PHE A 384
None
0.87A 1fkbA-4bf8A:
16.5
1fkbA-4bf8A:
38.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FKB_A_RAPA108_1
(FK506 BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 12 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.70A 1fkbA-4bf8A:
16.5
1fkbA-4bf8A:
38.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FKB_A_RAPA108_1
(FK506 BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 12 TYR A 313
GLU A 340
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
1.09A 1fkbA-4bf8A:
16.5
1fkbA-4bf8A:
38.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FKB_A_RAPA108_1
(FK506 BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 12 TYR A 313
PHE A 332
GLU A 340
ILE A 342
TRP A 345
PHE A 384
None
1.11A 1fkbA-4bf8A:
16.5
1fkbA-4bf8A:
38.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FKF_A_FK5A108_1
(FK506 BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
8 / 11 TYR A 313
ASP A 324
PHE A 332
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.92A 1fkfA-4bf8A:
16.4
1fkfA-4bf8A:
38.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FKF_A_FK5A108_1
(FK506 BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
8 / 11 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.78A 1fkfA-4bf8A:
16.4
1fkfA-4bf8A:
38.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FKJ_A_FK5A108_1
(FK506 BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
9 / 11 TYR A 313
ASP A 324
PHE A 332
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.92A 1fkjA-4bf8A:
16.5
1fkjA-4bf8A:
38.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FKL_A_RAPA108_1
(FK506 BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
5 / 12 GLU A 340
VAL A 341
TRP A 345
ILE A 376
PHE A 384
None
1.11A 1fklA-4bf8A:
16.6
1fklA-4bf8A:
39.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FKL_A_RAPA108_1
(FK506 BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 12 TYR A 313
ASP A 324
PHE A 332
VAL A 341
ILE A 342
TRP A 345
PHE A 384
None
0.83A 1fklA-4bf8A:
16.6
1fklA-4bf8A:
39.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FKL_A_RAPA108_1
(FK506 BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
8 / 12 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.79A 1fklA-4bf8A:
16.6
1fklA-4bf8A:
39.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FKL_A_RAPA108_1
(FK506 BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
8 / 12 TYR A 313
GLU A 340
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
1.09A 1fklA-4bf8A:
16.6
1fklA-4bf8A:
39.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FKL_A_RAPA108_1
(FK506 BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 12 TYR A 313
PHE A 332
GLU A 340
VAL A 341
ILE A 342
TRP A 345
PHE A 384
None
1.13A 1fklA-4bf8A:
16.6
1fklA-4bf8A:
39.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1PBK_A_RAPA225_1
(FKBP25)
4bf8 FPR4
(Saccharomyces
cerevisiae)
9 / 12 TYR A 313
ASP A 324
GLY A 339
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
1.00A 1pbkA-4bf8A:
15.7
1pbkA-4bf8A:
41.13
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.
1Q6I_A_FK5A301_1
(FKBP-TYPE
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKPA)
4bf8 FPR4
(Saccharomyces
cerevisiae)
8 / 9 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.76A 1q6iA-4bf8A:
15.5
1q6iA-4bf8A:
26.11
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.
1Q6I_B_FK5B401_1
(FKBP-TYPE
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKPA)
4bf8 FPR4
(Saccharomyces
cerevisiae)
8 / 10 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.77A 1q6iB-4bf8A:
15.2
1q6iB-4bf8A:
26.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1TCO_C_FK5C509_2
(FK506-BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.86A 1tcoC-4bf8A:
16.1
1tcoC-4bf8A:
39.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1TCO_C_FK5C509_2
(FK506-BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 11 TYR A 313
ASP A 324
PHE A 332
ILE A 342
TRP A 345
PHE A 384
None
1.05A 1tcoC-4bf8A:
16.1
1tcoC-4bf8A:
39.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1TCO_C_FK5C509_2
(FK506-BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.86A 1tcoC-4bf8A:
16.1
1tcoC-4bf8A:
39.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YAT_A_FK5A108_1
(FK506 BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.78A 1yatA-4bf8A:
18.5
1yatA-4bf8A:
40.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YAT_A_FK5A108_1
(FK506 BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
5 / 11 TYR A 313
ASP A 324
PHE A 332
TRP A 345
PHE A 384
None
1.04A 1yatA-4bf8A:
18.5
1yatA-4bf8A:
40.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YAT_A_FK5A108_1
(FK506 BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.82A 1yatA-4bf8A:
18.5
1yatA-4bf8A:
40.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DG3_A_RAPA501_1
(FK506-BINDING
PROTEIN 1A)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 TYR A 313
ASP A 324
PHE A 332
VAL A 341
ILE A 342
TRP A 345
PHE A 384
None
0.78A 2dg3A-4bf8A:
16.3
2dg3A-4bf8A:
38.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DG3_A_RAPA501_1
(FK506-BINDING
PROTEIN 1A)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.69A 2dg3A-4bf8A:
16.3
2dg3A-4bf8A:
38.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DG3_A_RAPA501_1
(FK506-BINDING
PROTEIN 1A)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 TYR A 313
GLU A 340
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
1.06A 2dg3A-4bf8A:
16.3
2dg3A-4bf8A:
38.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DG3_A_RAPA501_1
(FK506-BINDING
PROTEIN 1A)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 TYR A 313
PHE A 332
GLU A 340
VAL A 341
ILE A 342
TRP A 345
PHE A 384
None
1.14A 2dg3A-4bf8A:
16.3
2dg3A-4bf8A:
38.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DG4_A_RAPA501_1
(FK506-BINDING
PROTEIN 1A)
4bf8 FPR4
(Saccharomyces
cerevisiae)
5 / 11 TYR A 313
ASP A 324
PHE A 332
ILE A 342
PHE A 384
None
0.86A 2dg4A-4bf8A:
15.9
2dg4A-4bf8A:
37.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DG4_A_RAPA501_1
(FK506-BINDING
PROTEIN 1A)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 11 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TYR A 368
PHE A 384
None
0.76A 2dg4A-4bf8A:
15.9
2dg4A-4bf8A:
37.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DG4_A_RAPA501_1
(FK506-BINDING
PROTEIN 1A)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 11 TYR A 313
GLU A 340
VAL A 341
ILE A 342
TYR A 368
PHE A 384
None
1.14A 2dg4A-4bf8A:
15.9
2dg4A-4bf8A:
37.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DG4_A_RAPA501_1
(FK506-BINDING
PROTEIN 1A)
4bf8 FPR4
(Saccharomyces
cerevisiae)
5 / 11 TYR A 313
PHE A 332
GLU A 340
ILE A 342
PHE A 384
None
1.16A 2dg4A-4bf8A:
15.9
2dg4A-4bf8A:
37.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DG9_A_RAPA501_1
(FK506-BINDING
PROTEIN 1A)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 TYR A 313
ASP A 324
GLU A 340
VAL A 341
ILE A 342
TYR A 368
PHE A 384
None
0.99A 2dg9A-4bf8A:
16.0
2dg9A-4bf8A:
37.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DG9_A_RAPA501_1
(FK506-BINDING
PROTEIN 1A)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 TYR A 313
ASP A 324
PHE A 332
GLU A 340
VAL A 341
ILE A 342
PHE A 384
None
1.13A 2dg9A-4bf8A:
16.0
2dg9A-4bf8A:
37.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FKE_A_FK5A108_1
(FK506 BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
8 / 11 TYR A 313
ASP A 324
PHE A 332
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.92A 2fkeA-4bf8A:
16.5
2fkeA-4bf8A:
38.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FKE_A_FK5A108_1
(FK506 BINDING
PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
8 / 11 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.80A 2fkeA-4bf8A:
16.5
2fkeA-4bf8A:
38.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VCD_A_RAPA138_1
(OUTER MEMBRANE
PROTEIN MIP)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 11 TYR A 313
PHE A 323
ASP A 324
VAL A 341
ILE A 342
TRP A 345
None
0.88A 2vcdA-4bf8A:
14.2
2vcdA-4bf8A:
30.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VN1_A_FK5A501_1
(70 KDA
PEPTIDYLPROLYL
ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 11 PHE A 323
ASP A 324
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.82A 2vn1A-4bf8A:
17.3
2vn1A-4bf8A:
38.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VN1_A_FK5A501_1
(70 KDA
PEPTIDYLPROLYL
ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 TYR A 313
PHE A 323
ASP A 324
PHE A 332
VAL A 341
TRP A 345
PHE A 384
None
0.94A 2vn1A-4bf8A:
17.3
2vn1A-4bf8A:
38.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VN1_A_FK5A501_1
(70 KDA
PEPTIDYLPROLYL
ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 TYR A 313
PHE A 323
ASP A 324
VAL A 341
TRP A 345
TYR A 368
PHE A 384
None
0.86A 2vn1A-4bf8A:
17.3
2vn1A-4bf8A:
38.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VN1_B_FK5B501_1
(70 KDA
PEPTIDYLPROLYL
ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 10 TYR A 313
ASP A 324
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.85A 2vn1B-4bf8A:
17.3
2vn1B-4bf8A:
38.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VN1_B_FK5B501_1
(70 KDA
PEPTIDYLPROLYL
ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 10 TYR A 313
ASP A 324
PHE A 332
VAL A 341
ILE A 342
TRP A 345
PHE A 384
None
0.93A 2vn1B-4bf8A:
17.3
2vn1B-4bf8A:
38.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EM0_A_CHDA151_0
(ILEAL BILE
ACID-BINDING PROTEIN)
4bf8 FPR4
(Saccharomyces
cerevisiae)
5 / 10 ILE A 290
ILE A 360
VAL A 386
LYS A 387
VAL A 341
None
1.20A 3em0A-4bf8A:
undetectable
3em0A-4bf8A:
26.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IHZ_A_FK5A501_1
(70 KDA
PEPTIDYLPROLYL
ISOMERASE, PUTATIVE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 10 ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.67A 3ihzA-4bf8A:
17.2
3ihzA-4bf8A:
40.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IHZ_A_FK5A501_1
(70 KDA
PEPTIDYLPROLYL
ISOMERASE, PUTATIVE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 10 TYR A 313
ASP A 324
PHE A 332
ILE A 342
TRP A 345
PHE A 384
None
0.97A 3ihzA-4bf8A:
17.2
3ihzA-4bf8A:
40.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IHZ_A_FK5A501_1
(70 KDA
PEPTIDYLPROLYL
ISOMERASE, PUTATIVE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 10 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.75A 3ihzA-4bf8A:
17.2
3ihzA-4bf8A:
40.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IHZ_A_FK5A501_2
(70 KDA
PEPTIDYLPROLYL
ISOMERASE, PUTATIVE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
4 / 8 TYR A 313
ASP A 324
PHE A 332
TRP A 345
None
0.63A 3ihzB-4bf8A:
17.4
3ihzB-4bf8A:
40.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3KZ7_A_RAPA225_1
(FK506-BINDING
PROTEIN 3)
4bf8 FPR4
(Saccharomyces
cerevisiae)
8 / 10 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.89A 3kz7A-4bf8A:
15.5
3kz7A-4bf8A:
37.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3O5R_A_FK5A1001_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.78A 3o5rA-4bf8A:
16.2
3o5rA-4bf8A:
40.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3O5R_A_FK5A1001_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 11 TYR A 313
ASP A 324
PHE A 332
VAL A 341
TRP A 345
PHE A 384
None
0.95A 3o5rA-4bf8A:
16.2
3o5rA-4bf8A:
40.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3O5R_A_FK5A1001_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 11 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
PHE A 384
None
0.68A 3o5rA-4bf8A:
16.2
3o5rA-4bf8A:
40.48
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.
3UF8_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 10 ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.81A 3uf8A-4bf8A:
undetectable
3uf8A-4bf8A:
28.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UF8_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 10 TYR A 313
ASP A 324
PHE A 332
ILE A 342
TRP A 345
PHE A 384
None
0.95A 3uf8A-4bf8A:
undetectable
3uf8A-4bf8A:
28.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UF8_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 10 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.82A 3uf8A-4bf8A:
undetectable
3uf8A-4bf8A:
28.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UQA_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 10 ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.79A 3uqaA-4bf8A:
18.2
3uqaA-4bf8A:
28.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UQA_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 10 TYR A 313
ASP A 324
PHE A 332
ILE A 342
TRP A 345
PHE A 384
None
1.00A 3uqaA-4bf8A:
18.2
3uqaA-4bf8A:
28.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UQA_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 10 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.81A 3uqaA-4bf8A:
18.2
3uqaA-4bf8A:
28.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UQB_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
4 / 8 ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.55A 3uqbA-4bf8A:
18.0
3uqbA-4bf8A:
32.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UQB_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
4 / 8 TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.63A 3uqbA-4bf8A:
18.0
3uqbA-4bf8A:
32.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UQB_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
4 / 8 TYR A 313
PHE A 332
TRP A 345
PHE A 384
None
0.74A 3uqbA-4bf8A:
18.0
3uqbA-4bf8A:
32.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UQB_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
5 / 8 TYR A 313
VAL A 341
ILE A 342
TRP A 345
PHE A 384
None
0.63A 3uqbA-4bf8A:
18.0
3uqbA-4bf8A:
32.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VAW_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN
SMT3,PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.76A 3vawA-4bf8A:
17.9
3vawA-4bf8A:
28.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VAW_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN
SMT3,PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 11 TYR A 313
ASP A 324
PHE A 332
ILE A 342
TRP A 345
PHE A 384
None
0.96A 3vawA-4bf8A:
17.9
3vawA-4bf8A:
28.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VAW_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN
SMT3,PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.78A 3vawA-4bf8A:
17.9
3vawA-4bf8A:
28.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DRH_A_RAPA201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 12 TYR A 313
ASP A 324
PHE A 332
VAL A 341
ILE A 342
TRP A 345
PHE A 384
None
0.79A 4drhA-4bf8A:
16.5
4drhA-4bf8A:
39.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DRH_A_RAPA201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5)
4bf8 FPR4
(Saccharomyces
cerevisiae)
8 / 12 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.86A 4drhA-4bf8A:
16.5
4drhA-4bf8A:
39.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DRH_D_RAPD201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 12 ASP A 324
GLN A 338
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.97A 4drhD-4bf8A:
16.5
4drhD-4bf8A:
39.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DRH_D_RAPD201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 12 ASP A 324
PHE A 332
GLN A 338
ILE A 342
TRP A 345
PHE A 384
None
0.97A 4drhD-4bf8A:
16.5
4drhD-4bf8A:
39.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DRH_D_RAPD201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 12 ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.72A 4drhD-4bf8A:
16.5
4drhD-4bf8A:
39.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DRH_D_RAPD201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 12 TYR A 313
ASP A 324
PHE A 332
VAL A 341
ILE A 342
TRP A 345
PHE A 384
None
0.77A 4drhD-4bf8A:
16.5
4drhD-4bf8A:
39.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DRH_D_RAPD201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 12 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.75A 4drhD-4bf8A:
16.5
4drhD-4bf8A:
39.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DRI_A_RAPA201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.76A 4driA-4bf8A:
17.2
4driA-4bf8A:
39.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DRI_A_RAPA201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 TYR A 313
ASP A 324
PHE A 332
VAL A 341
ILE A 342
TRP A 345
PHE A 384
None
0.78A 4driA-4bf8A:
17.2
4driA-4bf8A:
39.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DRI_A_RAPA201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.76A 4driA-4bf8A:
17.2
4driA-4bf8A:
39.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DRJ_A_RAPA201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.74A 4drjA-4bf8A:
17.1
4drjA-4bf8A:
35.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DRJ_A_RAPA201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 GLU A 340
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
1.08A 4drjA-4bf8A:
17.1
4drjA-4bf8A:
35.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DRJ_A_RAPA201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 11 PHE A 332
GLU A 340
VAL A 341
ILE A 342
TRP A 345
PHE A 384
None
1.22A 4drjA-4bf8A:
17.1
4drjA-4bf8A:
35.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DRJ_A_RAPA201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 TYR A 313
ASP A 324
PHE A 332
VAL A 341
ILE A 342
TRP A 345
PHE A 384
None
0.83A 4drjA-4bf8A:
17.1
4drjA-4bf8A:
35.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DRJ_A_RAPA201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.77A 4drjA-4bf8A:
17.1
4drjA-4bf8A:
35.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DZ2_A_FK5A200_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.74A 4dz2A-4bf8A:
18.5
4dz2B-4bf8A:
18.5
4dz2A-4bf8A:
41.53
4dz2B-4bf8A:
41.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DZ2_A_FK5A200_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 11 TYR A 313
ASP A 324
PHE A 332
ILE A 342
TRP A 345
PHE A 384
None
0.94A 4dz2A-4bf8A:
18.5
4dz2B-4bf8A:
18.5
4dz2A-4bf8A:
41.53
4dz2B-4bf8A:
41.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DZ2_A_FK5A200_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.76A 4dz2A-4bf8A:
18.5
4dz2B-4bf8A:
18.5
4dz2A-4bf8A:
41.53
4dz2B-4bf8A:
41.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DZ2_B_FK5B200_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.77A 4dz2A-4bf8A:
18.5
4dz2B-4bf8A:
18.5
4dz2A-4bf8A:
41.53
4dz2B-4bf8A:
41.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DZ2_B_FK5B200_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 TYR A 313
ASP A 324
PHE A 332
VAL A 341
ILE A 342
TRP A 345
PHE A 384
None
0.89A 4dz2A-4bf8A:
18.5
4dz2B-4bf8A:
18.5
4dz2A-4bf8A:
41.53
4dz2B-4bf8A:
41.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DZ2_B_FK5B200_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.76A 4dz2A-4bf8A:
18.5
4dz2B-4bf8A:
18.5
4dz2A-4bf8A:
41.53
4dz2B-4bf8A:
41.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DZ3_A_FK5A201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 10 ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.80A 4dz3A-4bf8A:
18.3
4dz3A-4bf8A:
41.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DZ3_A_FK5A201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 10 TYR A 313
ASP A 324
PHE A 332
ILE A 342
TRP A 345
PHE A 384
None
0.99A 4dz3A-4bf8A:
18.3
4dz3A-4bf8A:
41.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DZ3_A_FK5A201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 10 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.80A 4dz3A-4bf8A:
18.3
4dz3A-4bf8A:
41.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DZ3_B_FK5B201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 10 ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.80A 4dz3B-4bf8A:
13.5
4dz3B-4bf8A:
41.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DZ3_B_FK5B201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 10 TYR A 313
ASP A 324
PHE A 332
ILE A 342
TRP A 345
PHE A 384
None
1.00A 4dz3B-4bf8A:
13.5
4dz3B-4bf8A:
41.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DZ3_B_FK5B201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 10 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.79A 4dz3B-4bf8A:
13.5
4dz3B-4bf8A:
41.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LAX_A_FK5A301_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 10 ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.81A 4laxA-4bf8A:
17.5
4laxA-4bf8A:
21.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LAX_A_FK5A301_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 10 TYR A 313
ASP A 324
PHE A 332
VAL A 341
ILE A 342
TRP A 345
PHE A 384
None
0.88A 4laxA-4bf8A:
17.5
4laxA-4bf8A:
21.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LAX_A_FK5A301_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 10 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.82A 4laxA-4bf8A:
17.5
4laxA-4bf8A:
21.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LV9_A_20JA601_1
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
4 / 8 PHE A 323
SER A 380
ALA A 367
TYR A 368
None
0.96A 4lv9A-4bf8A:
undetectable
4lv9B-4bf8A:
undetectable
4lv9A-4bf8A:
12.30
4lv9B-4bf8A:
12.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LV9_B_20JB601_1
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
4 / 7 TYR A 368
PHE A 323
SER A 380
ALA A 367
None
0.97A 4lv9A-4bf8A:
undetectable
4lv9B-4bf8A:
undetectable
4lv9A-4bf8A:
12.30
4lv9B-4bf8A:
12.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M6T_A_SAMA201_0
(RNA POLYMERASE
II-ASSOCIATED FACTOR
1 HOMOLOG, LINKER,
RNA
POLYMERASE-ASSOCIATE
D PROTEIN LEO1)
4bf8 FPR4
(Saccharomyces
cerevisiae)
4 / 4 ILE A 360
VAL A 314
VAL A 386
ARG A 358
None
1.31A 4m6tA-4bf8A:
undetectable
4m6tA-4bf8A:
17.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4NNR_A_FK5A201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP2)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 12 ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.80A 4nnrA-4bf8A:
13.6
4nnrB-4bf8A:
13.7
4nnrA-4bf8A:
35.00
4nnrB-4bf8A:
35.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4NNR_A_FK5A201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP2)
4bf8 FPR4
(Saccharomyces
cerevisiae)
5 / 12 TYR A 313
ASP A 324
PHE A 332
TRP A 345
PHE A 384
None
1.04A 4nnrA-4bf8A:
13.6
4nnrB-4bf8A:
13.7
4nnrA-4bf8A:
35.00
4nnrB-4bf8A:
35.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4NNR_A_FK5A201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP2)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 12 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.81A 4nnrA-4bf8A:
13.6
4nnrB-4bf8A:
13.7
4nnrA-4bf8A:
35.00
4nnrB-4bf8A:
35.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4NNR_B_FK5B201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP2)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 10 ASP A 324
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.85A 4nnrB-4bf8A:
13.7
4nnrB-4bf8A:
35.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4NNR_B_FK5B201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP2)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 10 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.86A 4nnrB-4bf8A:
13.7
4nnrB-4bf8A:
35.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4NNR_B_FK5B201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP2)
4bf8 FPR4
(Saccharomyces
cerevisiae)
5 / 10 TYR A 313
PHE A 332
ILE A 342
TRP A 345
PHE A 384
None
1.03A 4nnrB-4bf8A:
13.7
4nnrB-4bf8A:
35.00
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.
4ODO_A_FK5A205_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)
4bf8 FPR4
(Saccharomyces
cerevisiae)
5 / 10 TYR A 313
ASP A 324
ILE A 342
TYR A 368
PHE A 384
None
0.91A 4odoA-4bf8A:
10.9
4odoA-4bf8A:
20.25
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.
4ODO_B_FK5B203_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)
4bf8 FPR4
(Saccharomyces
cerevisiae)
5 / 10 TYR A 313
ASP A 324
ILE A 342
TYR A 368
PHE A 384
None
0.92A 4odoB-4bf8A:
10.7
4odoB-4bf8A:
20.25
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.
4ODO_C_FK5C204_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)
4bf8 FPR4
(Saccharomyces
cerevisiae)
5 / 10 TYR A 313
ASP A 324
ILE A 342
TYR A 368
PHE A 384
None
0.94A 4odoC-4bf8A:
10.7
4odoC-4bf8A:
20.25
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.
4ODR_A_FK5A201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1A CHIMERA)
4bf8 FPR4
(Saccharomyces
cerevisiae)
5 / 12 ASP A 324
ILE A 342
TYR A 368
ILE A 376
PHE A 384
None
0.91A 4odrA-4bf8A:
11.5
4odrB-4bf8A:
11.6
4odrA-4bf8A:
23.31
4odrB-4bf8A:
23.31
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.
4ODR_A_FK5A201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1A CHIMERA)
4bf8 FPR4
(Saccharomyces
cerevisiae)
5 / 12 TYR A 313
ASP A 324
ILE A 342
TYR A 368
PHE A 384
None
0.94A 4odrA-4bf8A:
11.5
4odrB-4bf8A:
11.6
4odrA-4bf8A:
23.31
4odrB-4bf8A:
23.31
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.
4ODR_B_FK5B201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1A CHIMERA)
4bf8 FPR4
(Saccharomyces
cerevisiae)
5 / 11 TYR A 313
ASP A 324
ILE A 342
TYR A 368
PHE A 384
None
0.85A 4odrA-4bf8A:
11.5
4odrB-4bf8A:
11.6
4odrA-4bf8A:
23.31
4odrB-4bf8A:
23.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QT2_A_RAPA202_1
(FK506-BINDING
PROTEIN (FKBP)-TYPE
PEPTIDYL-PROPYL
ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 10 ASP A 324
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.75A 4qt2A-4bf8A:
17.5
4qt2A-4bf8A:
38.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QT2_A_RAPA202_1
(FK506-BINDING
PROTEIN (FKBP)-TYPE
PEPTIDYL-PROPYL
ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 10 GLU A 340
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.94A 4qt2A-4bf8A:
17.5
4qt2A-4bf8A:
38.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QT2_A_RAPA202_1
(FK506-BINDING
PROTEIN (FKBP)-TYPE
PEPTIDYL-PROPYL
ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 10 TYR A 313
ASP A 324
PHE A 332
VAL A 341
ILE A 342
TRP A 345
PHE A 384
None
0.83A 4qt2A-4bf8A:
17.5
4qt2A-4bf8A:
38.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QT2_A_RAPA202_1
(FK506-BINDING
PROTEIN (FKBP)-TYPE
PEPTIDYL-PROPYL
ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 10 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.77A 4qt2A-4bf8A:
17.5
4qt2A-4bf8A:
38.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QT2_A_RAPA202_1
(FK506-BINDING
PROTEIN (FKBP)-TYPE
PEPTIDYL-PROPYL
ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 10 TYR A 313
GLU A 340
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
1.12A 4qt2A-4bf8A:
17.5
4qt2A-4bf8A:
38.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QT2_A_RAPA202_1
(FK506-BINDING
PROTEIN (FKBP)-TYPE
PEPTIDYL-PROPYL
ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 10 TYR A 313
PHE A 332
GLU A 340
VAL A 341
ILE A 342
TRP A 345
PHE A 384
None
1.17A 4qt2A-4bf8A:
17.5
4qt2A-4bf8A:
38.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QT3_A_RAPA202_1
(FK506-BINDING
PROTEIN (FKBP)-TYPE
PEPTIDYL-PROPYL
ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
8 / 10 TYR A 313
ASP A 324
PHE A 332
VAL A 341
ILE A 342
TRP A 345
ILE A 376
PHE A 384
None
0.82A 4qt3A-4bf8A:
17.4
4qt3A-4bf8A:
35.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QT3_A_RAPA202_1
(FK506-BINDING
PROTEIN (FKBP)-TYPE
PEPTIDYL-PROPYL
ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
8 / 10 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.77A 4qt3A-4bf8A:
17.4
4qt3A-4bf8A:
35.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QT3_A_RAPA202_1
(FK506-BINDING
PROTEIN (FKBP)-TYPE
PEPTIDYL-PROPYL
ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
8 / 10 TYR A 313
GLU A 340
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
1.11A 4qt3A-4bf8A:
17.4
4qt3A-4bf8A:
35.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QT3_A_RAPA202_1
(FK506-BINDING
PROTEIN (FKBP)-TYPE
PEPTIDYL-PROPYL
ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
8 / 10 TYR A 313
PHE A 332
GLU A 340
VAL A 341
ILE A 342
TRP A 345
ILE A 376
PHE A 384
None
1.18A 4qt3A-4bf8A:
17.4
4qt3A-4bf8A:
35.07
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.
4WQ4_B_ACTB403_0
(TRNA N6-ADENOSINE
THREONYLCARBAMOYLTRA
NSFERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
3 / 3 ARG A 295
ASP A 294
ARG A 358
None
0.68A 4wq4B-4bf8A:
undetectable
4wq4B-4bf8A:
15.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5B8I_C_FK5C201_3
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 12 ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.78A 5b8iC-4bf8A:
15.3
5b8iC-4bf8A:
30.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5B8I_C_FK5C201_3
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
5 / 12 TYR A 313
ASP A 324
PHE A 332
TRP A 345
PHE A 384
None
1.01A 5b8iC-4bf8A:
15.3
5b8iC-4bf8A:
30.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5B8I_C_FK5C201_3
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 12 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
PHE A 384
None
0.71A 5b8iC-4bf8A:
15.3
5b8iC-4bf8A:
30.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5D75_A_FK5A301_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP3)
4bf8 FPR4
(Saccharomyces
cerevisiae)
8 / 11 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.79A 5d75A-4bf8A:
15.8
5d75A-4bf8A:
41.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GPG_A_RAPA301_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP3)
4bf8 FPR4
(Saccharomyces
cerevisiae)
8 / 11 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.83A 5gpgA-4bf8A:
16.4
5gpgA-4bf8A:
39.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HKG_A_RAPA201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B)
4bf8 FPR4
(Saccharomyces
cerevisiae)
5 / 12 TYR A 313
ASP A 324
PHE A 332
ILE A 342
PHE A 384
None
0.91A 5hkgA-4bf8A:
15.9
5hkgA-4bf8A:
36.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HKG_A_RAPA201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 12 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TYR A 368
ILE A 376
PHE A 384
None
0.88A 5hkgA-4bf8A:
15.9
5hkgA-4bf8A:
36.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HKG_A_RAPA201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 12 TYR A 313
GLU A 340
VAL A 341
ILE A 342
TYR A 368
ILE A 376
PHE A 384
None
1.24A 5hkgA-4bf8A:
15.9
5hkgA-4bf8A:
36.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HUA_A_FK5A201_1
(FK506-BINDING
PROTEIN 1)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 11 TYR A 313
ASP A 324
PHE A 332
ILE A 342
TRP A 345
PHE A 384
None
1.02A 5huaA-4bf8A:
18.3
5huaA-4bf8A:
42.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HUA_A_FK5A201_1
(FK506-BINDING
PROTEIN 1)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.81A 5huaA-4bf8A:
18.3
5huaA-4bf8A:
42.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HW8_A_FK5A201_1
(FK506-BINDING
PROTEIN 1)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 11 TYR A 313
ASP A 324
PHE A 332
VAL A 341
ILE A 342
TRP A 345
None
0.91A 5hw8A-4bf8A:
15.4
5hw8D-4bf8A:
15.5
5hw8A-4bf8A:
37.12
5hw8D-4bf8A:
37.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HW8_A_FK5A201_1
(FK506-BINDING
PROTEIN 1)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
None
0.83A 5hw8A-4bf8A:
15.4
5hw8D-4bf8A:
15.5
5hw8A-4bf8A:
37.12
5hw8D-4bf8A:
37.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HW8_B_FK5B201_1
(FK506-BINDING
PROTEIN 1)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 11 TYR A 313
ASP A 324
PHE A 332
VAL A 341
TRP A 345
PHE A 384
None
0.86A 5hw8B-4bf8A:
15.2
5hw8B-4bf8A:
37.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HW8_B_FK5B201_1
(FK506-BINDING
PROTEIN 1)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 TYR A 313
ASP A 324
VAL A 341
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.84A 5hw8B-4bf8A:
15.2
5hw8B-4bf8A:
37.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HW8_C_FK5C201_1
(FK506-BINDING
PROTEIN 1)
4bf8 FPR4
(Saccharomyces
cerevisiae)
8 / 10 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
LEU A 382
PHE A 384
None
0.74A 5hw8C-4bf8A:
15.6
5hw8H-4bf8A:
13.3
5hw8C-4bf8A:
37.12
5hw8H-4bf8A:
37.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HW8_D_FK5D201_1
(FK506-BINDING
PROTEIN 1)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.76A 5hw8D-4bf8A:
15.5
5hw8D-4bf8A:
37.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HW8_D_FK5D201_1
(FK506-BINDING
PROTEIN 1)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 TYR A 313
ASP A 324
PHE A 332
VAL A 341
ILE A 342
TRP A 345
PHE A 384
None
0.89A 5hw8D-4bf8A:
15.5
5hw8D-4bf8A:
37.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HW8_D_FK5D201_1
(FK506-BINDING
PROTEIN 1)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.84A 5hw8D-4bf8A:
15.5
5hw8D-4bf8A:
37.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HW8_E_FK5E201_1
(FK506-BINDING
PROTEIN 1)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 TYR A 313
ASP A 324
PHE A 332
VAL A 341
ILE A 342
TRP A 345
PHE A 384
None
0.95A 5hw8E-4bf8A:
15.4
5hw8E-4bf8A:
37.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HW8_E_FK5E201_1
(FK506-BINDING
PROTEIN 1)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.85A 5hw8E-4bf8A:
15.4
5hw8E-4bf8A:
37.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HW8_F_FK5F201_1
(FK506-BINDING
PROTEIN 1)
4bf8 FPR4
(Saccharomyces
cerevisiae)
5 / 12 ASP A 324
VAL A 341
ILE A 342
TYR A 368
PHE A 384
None
0.89A 5hw8B-4bf8A:
15.2
5hw8F-4bf8A:
13.0
5hw8G-4bf8A:
14.9
5hw8B-4bf8A:
37.12
5hw8F-4bf8A:
37.12
5hw8G-4bf8A:
37.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HW8_F_FK5F201_1
(FK506-BINDING
PROTEIN 1)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 12 TYR A 313
ASP A 324
PHE A 332
VAL A 341
ILE A 342
PHE A 384
None
0.88A 5hw8B-4bf8A:
15.2
5hw8F-4bf8A:
13.0
5hw8G-4bf8A:
14.9
5hw8B-4bf8A:
37.12
5hw8F-4bf8A:
37.12
5hw8G-4bf8A:
37.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HW8_F_FK5F201_1
(FK506-BINDING
PROTEIN 1)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 12 TYR A 313
PHE A 332
VAL A 341
ILE A 342
TRP A 345
PHE A 384
None
0.77A 5hw8B-4bf8A:
15.2
5hw8F-4bf8A:
13.0
5hw8G-4bf8A:
14.9
5hw8B-4bf8A:
37.12
5hw8F-4bf8A:
37.12
5hw8G-4bf8A:
37.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HW8_F_FK5F201_1
(FK506-BINDING
PROTEIN 1)
4bf8 FPR4
(Saccharomyces
cerevisiae)
5 / 12 VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.71A 5hw8B-4bf8A:
15.2
5hw8F-4bf8A:
13.0
5hw8G-4bf8A:
14.9
5hw8B-4bf8A:
37.12
5hw8F-4bf8A:
37.12
5hw8G-4bf8A:
37.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HW8_G_FK5G201_2
(FK506-BINDING
PROTEIN 1)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.80A 5hw8G-4bf8A:
14.9
5hw8G-4bf8A:
37.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HW8_G_FK5G201_2
(FK506-BINDING
PROTEIN 1)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 11 TYR A 313
ASP A 324
ILE A 342
TRP A 345
ILE A 376
PHE A 384
None
1.46A 5hw8G-4bf8A:
14.9
5hw8G-4bf8A:
37.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HW8_G_FK5G201_2
(FK506-BINDING
PROTEIN 1)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 11 TYR A 313
ASP A 324
PHE A 332
VAL A 341
TRP A 345
PHE A 384
None
0.92A 5hw8G-4bf8A:
14.9
5hw8G-4bf8A:
37.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HW8_G_FK5G201_2
(FK506-BINDING
PROTEIN 1)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 11 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
ILE A 376
PHE A 384
None
0.79A 5hw8G-4bf8A:
14.9
5hw8G-4bf8A:
37.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HW8_H_FK5H201_1
(FK506-BINDING
PROTEIN 1)
4bf8 FPR4
(Saccharomyces
cerevisiae)
5 / 8 TYR A 313
ASP A 324
PHE A 332
TRP A 345
PHE A 384
None
0.74A 5hw8H-4bf8A:
13.3
5hw8H-4bf8A:
37.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HW8_H_FK5H201_1
(FK506-BINDING
PROTEIN 1)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 8 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
PHE A 384
None
0.58A 5hw8H-4bf8A:
13.3
5hw8H-4bf8A:
37.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HWC_A_FK5A201_1
(FK506-BINDING
PROTEIN 1A)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 11 ASP A 324
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.80A 5hwcA-4bf8A:
16.0
5hwcA-4bf8A:
37.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HWC_A_FK5A201_1
(FK506-BINDING
PROTEIN 1A)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 11 TYR A 313
ASP A 324
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.82A 5hwcA-4bf8A:
16.0
5hwcA-4bf8A:
37.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HWC_A_FK5A201_1
(FK506-BINDING
PROTEIN 1A)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 11 TYR A 313
ASP A 324
PHE A 332
ILE A 342
TRP A 345
PHE A 384
None
0.89A 5hwcA-4bf8A:
16.0
5hwcA-4bf8A:
37.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HWC_A_FK5A201_1
(FK506-BINDING
PROTEIN 1A)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 11 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
PHE A 384
None
0.64A 5hwcA-4bf8A:
16.0
5hwcA-4bf8A:
37.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6MKE_A_FK5A201_0
(PEPTIDYLPROLYL
ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 12 ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.71A 6mkeA-4bf8A:
18.1
6mkeD-4bf8A:
17.9
6mkeA-4bf8A:
36.25
6mkeD-4bf8A:
36.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6MKE_A_FK5A201_0
(PEPTIDYLPROLYL
ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 12 TYR A 313
ASP A 324
PHE A 332
VAL A 341
ILE A 342
TRP A 345
PHE A 384
None
0.81A 6mkeA-4bf8A:
18.1
6mkeD-4bf8A:
17.9
6mkeA-4bf8A:
36.25
6mkeD-4bf8A:
36.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6MKE_A_FK5A201_0
(PEPTIDYLPROLYL
ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 12 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.76A 6mkeA-4bf8A:
18.1
6mkeD-4bf8A:
17.9
6mkeA-4bf8A:
36.25
6mkeD-4bf8A:
36.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6MKE_B_FK5B201_0
(PEPTIDYLPROLYL
ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
6 / 12 TYR A 313
ASP A 324
PHE A 332
ILE A 342
TRP A 345
PHE A 384
None
0.89A 6mkeB-4bf8A:
17.9
6mkeC-4bf8A:
18.0
6mkeB-4bf8A:
36.25
6mkeC-4bf8A:
36.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6MKE_B_FK5B201_0
(PEPTIDYLPROLYL
ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
8 / 12 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.81A 6mkeB-4bf8A:
17.9
6mkeC-4bf8A:
18.0
6mkeB-4bf8A:
36.25
6mkeC-4bf8A:
36.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6MKE_C_FK5C201_1
(PEPTIDYLPROLYL
ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 10 ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.69A 6mkeC-4bf8A:
18.0
6mkeC-4bf8A:
36.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6MKE_C_FK5C201_1
(PEPTIDYLPROLYL
ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
5 / 10 TYR A 313
ASP A 324
PHE A 332
TRP A 345
PHE A 384
None
0.87A 6mkeC-4bf8A:
18.0
6mkeC-4bf8A:
36.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6MKE_C_FK5C201_1
(PEPTIDYLPROLYL
ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 10 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.72A 6mkeC-4bf8A:
18.0
6mkeC-4bf8A:
36.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6MKE_D_FK5D201_1
(PEPTIDYLPROLYL
ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 10 ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
ILE A 376
PHE A 384
None
0.69A 6mkeD-4bf8A:
17.9
6mkeD-4bf8A:
36.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6MKE_D_FK5D201_1
(PEPTIDYLPROLYL
ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
5 / 10 TYR A 313
ASP A 324
PHE A 332
TRP A 345
PHE A 384
None
0.90A 6mkeD-4bf8A:
17.9
6mkeD-4bf8A:
36.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6MKE_D_FK5D201_1
(PEPTIDYLPROLYL
ISOMERASE)
4bf8 FPR4
(Saccharomyces
cerevisiae)
7 / 10 TYR A 313
ASP A 324
VAL A 341
ILE A 342
TRP A 345
TYR A 368
PHE A 384
None
0.75A 6mkeD-4bf8A:
17.9
6mkeD-4bf8A:
36.25