SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5i98'

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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 9 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
PHE A 114
 None
 0.50A 1bkfA-5i98A:
19.3		 1bkfA-5i98A:
45.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		7 / 12 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TYR A  97
ILE A 102
 None
 1.39A 1c9hA-5i98A:
18.6		 1c9hA-5i98A:
45.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 12 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TYR A  97
ILE A 106
PHE A 114
 None
 0.52A 1c9hA-5i98A:
18.6		 1c9hA-5i98A:
45.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 12 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 105
ILE A 106
PHE A 114
 None
 0.51A 1fapA-5i98A:
19.4		 1fapA-5i98A:
45.83
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 12 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TYR A  97
ILE A 105
ILE A 102
 None
 1.44A 1fapA-5i98A:
19.4		 1fapA-5i98A:
45.83
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		7 / 12 TYR A  30
PHE A  50
VAL A  59
TRP A  63
ILE A 102
ILE A 106
PHE A 114
 None
 1.23A 1fapA-5i98A:
19.4		 1fapA-5i98A:
45.83
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		6 / 12 TYR A  30
PHE A  50
VAL A  59
TRP A  63
ILE A 106
PHE A 114
 None
 1.10A 1fapA-5i98A:
19.4		 1fapA-5i98A:
45.83
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 12 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 105
PHE A 114
 None
 0.55A 1fkbA-5i98A:
19.3		 1fkbA-5i98A:
45.83
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		6 / 12 TYR A  30
PHE A  50
VAL A  59
TRP A  63
ILE A 102
PHE A 114
 None
 0.95A 1fkbA-5i98A:
19.3		 1fkbA-5i98A:
45.83
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		5 / 12 TYR A  30
PHE A  50
VAL A  59
TRP A  63
ILE A 106
 None
 1.13A 1fkbA-5i98A:
19.3		 1fkbA-5i98A:
45.83
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 11 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
 None
 1.36A 1fkfA-5i98A:
19.3		 1fkfA-5i98A:
45.83
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 11 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.57A 1fkfA-5i98A:
19.3		 1fkfA-5i98A:
45.83
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 11 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
 None
 1.38A 1fkjA-5i98A:
19.3		 1fkjA-5i98A:
45.83
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 11 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.58A 1fkjA-5i98A:
19.3		 1fkjA-5i98A:
45.83
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 12 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 105
ILE A 102
 None
 1.42A 1fklA-5i98A:
19.2		 1fklA-5i98A:
45.83
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 12 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 105
ILE A 106
PHE A 114
 None
 0.52A 1fklA-5i98A:
19.2		 1fklA-5i98A:
45.83
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 12 TYR A  30
ASP A  41
PHE A  50
VAL A  59
TRP A  63
ILE A 102
ILE A 106
PHE A 114
 None
 1.15A 1fklA-5i98A:
19.2		 1fklA-5i98A:
45.83
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		5 / 12 TYR A  30
ASP A  41
GLY A  55
TRP A  63
PHE A 114
 None
 0.93A 1pbkA-5i98A:
18.2		 1pbkA-5i98A:
39.84
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 12 TYR A  30
ASP A  41
GLY A  57
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
 None
 1.26A 1pbkA-5i98A:
18.2		 1pbkA-5i98A:
39.84
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 12 TYR A  30
ASP A  41
GLY A  57
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.54A 1pbkA-5i98A:
18.2		 1pbkA-5i98A:
39.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Q6I_A_FK5A301_1
(FKBP-TYPE
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKPA)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		7 / 9 TYR A  30
ASP A  41
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
 None
 1.45A 1q6iA-5i98A:
16.4		 1q6iA-5i98A:
25.63
Potential target for repurposing, i.e. matched protein structure has less than 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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 9 TYR A  30
ASP A  41
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.50A 1q6iA-5i98A:
16.4		 1q6iA-5i98A:
25.63
Potential target for repurposing, i.e. matched protein structure has less than 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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 10 TYR A  30
ASP A  41
ARG A  46
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
 None
 1.29A 1q6iB-5i98A:
16.0		 1q6iB-5i98A:
25.63
Potential target for repurposing, i.e. matched protein structure has less than 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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 10 TYR A  30
ASP A  41
ARG A  46
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.56A 1q6iB-5i98A:
16.0		 1q6iB-5i98A:
25.63
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 11 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.63A 1tcoC-5i98A:
18.9		 1tcoC-5i98A:
45.83
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 11 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TYR A  97
ILE A 102
 None
 1.38A 1tcoC-5i98A:
18.9		 1tcoC-5i98A:
45.83
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 11 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
 None
 1.26A 1yatA-5i98A:
19.9		 1yatA-5i98A:
55.65
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 11 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.58A 1yatA-5i98A:
19.9		 1yatA-5i98A:
55.65
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		6 / 11 TYR A  30
ASP A  41
PHE A  50
TRP A  63
ILE A 102
PHE A 114
 None
 0.98A 2dg3A-5i98A:
19.1		 2dg3A-5i98A:
45.83
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 11 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 105
PHE A 114
 None
 0.50A 2dg3A-5i98A:
19.1		 2dg3A-5i98A:
45.83
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		5 / 11 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A 106
 None
 1.22A 2dg3A-5i98A:
19.1		 2dg3A-5i98A:
45.83
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 11 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TYR A  97
ILE A 105
PHE A 114
 None
 0.57A 2dg4A-5i98A:
18.5		 2dg4A-5i98A:
45.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		5 / 11 TYR A  30
PHE A  50
VAL A  59
ILE A 102
PHE A 114
 None
 1.06A 2dg4A-5i98A:
18.5		 2dg4A-5i98A:
45.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 11 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TYR A  97
ILE A 105
PHE A 114
 None
 0.54A 2dg9A-5i98A:
18.8		 2dg9A-5i98A:
45.83
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		6 / 11 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A 102
PHE A 114
 None
 1.14A 2dg9A-5i98A:
18.8		 2dg9A-5i98A:
45.83
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 11 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
 None
 1.35A 2fkeA-5i98A:
19.4		 2fkeA-5i98A:
45.83
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 11 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.54A 2fkeA-5i98A:
19.4		 2fkeA-5i98A:
45.83
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.
2QX4_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		4 / 7 TRP A  63
GLY A  55
THR A  68
PHE A  50
 None
 1.12A 2qx4A-5i98A:
undetectable
2qx4B-5i98A:
undetectable		 2qx4A-5i98A:
18.97
2qx4B-5i98A:
18.97
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 11 TYR A  30
PHE A  40
ASP A  41
GLN A  58
VAL A  59
ILE A  60
TRP A  63
TYR A  97
 None
 1.24A 2vcdA-5i98A:
13.5		 2vcdA-5i98A:
35.37
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		7 / 11 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
TYR A  97
ILE A 102
 None
 1.38A 2vn1A-5i98A:
17.8		 2vn1A-5i98A:
33.58
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 11 TYR A  30
PHE A  40
ASP A  41
ARG A  46
PHE A  50
VAL A  59
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.66A 2vn1A-5i98A:
17.8		 2vn1A-5i98A:
33.58
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 10 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
PHE A 114
 None
 0.57A 2vn1B-5i98A:
17.7		 2vn1B-5i98A:
33.58
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 10 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
 None
 1.32A 3ihzA-5i98A:
17.6		 3ihzA-5i98A:
36.69
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 10 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.57A 3ihzA-5i98A:
17.6		 3ihzA-5i98A:
36.69
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		5 / 10 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A 105
 None
 1.42A 3ihzA-5i98A:
17.6		 3ihzA-5i98A:
36.69
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		4 / 8 TYR A  30
ASP A  41
PHE A  50
ILE A 105
 None
 0.88A 3ihzB-5i98A:
18.0		 3ihzB-5i98A:
36.69
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		6 / 8 TYR A  30
ASP A  41
PHE A  50
TRP A  63
TYR A  97
ILE A 106
 None
 0.51A 3ihzB-5i98A:
18.0		 3ihzB-5i98A:
36.69
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 10 TYR A  30
ASP A  41
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.50A 3kz7A-5i98A:
18.2		 3kz7A-5i98A:
42.31
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		6 / 10 TYR A  30
ASP A  41
VAL A  59
ILE A  60
TYR A  97
ILE A 102
 None
 1.34A 3kz7A-5i98A:
18.2		 3kz7A-5i98A:
42.31
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		7 / 11 ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TYR A  97
ILE A 102
 None
 1.23A 3o5rA-5i98A:
17.4		 3o5rA-5i98A:
37.96
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 11 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.56A 3o5rA-5i98A:
17.4		 3o5rA-5i98A:
37.96
Potential target for repurposing, i.e. matched protein structure has less than 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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		7 / 10 ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TYR A  97
ILE A 102
 None
 1.40A 3uf8A-5i98A:
18.3		 3uf8A-5i98A:
30.00
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.
3UF8_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 10 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.59A 3uf8A-5i98A:
18.3		 3uf8A-5i98A:
30.00
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.
3UQA_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		7 / 10 ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TYR A  97
ILE A 102
 None
 1.50A 3uqaA-5i98A:
18.3		 3uqaA-5i98A:
30.00
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.
3UQA_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 10 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.64A 3uqaA-5i98A:
18.3		 3uqaA-5i98A:
30.00
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.
3UQB_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		5 / 8 PHE A  50
VAL A  59
ILE A  60
TYR A  97
ILE A 102
 None
 1.17A 3uqbA-5i98A:
18.1		 3uqbA-5i98A:
29.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UQB_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 8 TYR A  30
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.40A 3uqbA-5i98A:
18.1		 3uqbA-5i98A:
29.52
Potential target for repurposing, i.e. matched protein structure has less than 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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		7 / 11 ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TYR A  97
ILE A 102
 None
 1.42A 3vawA-5i98A:
17.3		 3vawA-5i98A:
30.00
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.
3VAW_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN
SMT3,PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 11 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.61A 3vawA-5i98A:
17.3		 3vawA-5i98A:
30.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 12 TYR A  30
ASP A  41
PHE A  50
GLN A  58
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
 None
 1.27A 4drhA-5i98A:
16.4		 4drhA-5i98A:
39.57
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 12 TYR A  30
ASP A  41
PHE A  50
GLN A  58
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.66A 4drhA-5i98A:
16.4		 4drhA-5i98A:
39.57
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 12 ASP A  41
PHE A  50
GLN A  58
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
 None
 1.34A 4drhD-5i98A:
16.3		 4drhD-5i98A:
39.57
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 12 ASP A  41
PHE A  50
GLN A  58
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.72A 4drhD-5i98A:
16.3		 4drhD-5i98A:
39.57
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 12 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
 None
 1.15A 4drhD-5i98A:
16.3		 4drhD-5i98A:
39.57
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 12 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.50A 4drhD-5i98A:
16.3		 4drhD-5i98A:
39.57
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 11 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
 None
 1.34A 4driA-5i98A:
18.1		 4driA-5i98A:
39.57
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 11 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.66A 4driA-5i98A:
18.1		 4driA-5i98A:
39.57
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 11 TYR A  30
ASP A  41
PHE A  50
GLN A  58
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
 None
 1.41A 4driA-5i98A:
18.1		 4driA-5i98A:
39.57
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 11 TYR A  30
ASP A  41
PHE A  50
GLN A  58
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.58A 4driA-5i98A:
18.1		 4driA-5i98A:
39.57
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 11 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
 None
 1.31A 4drjA-5i98A:
18.0		 4drjA-5i98A:
36.30
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 11 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.49A 4drjA-5i98A:
18.0		 4drjA-5i98A:
36.30
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 11 TYR A  30
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
PHE A 114
 None
 0.82A 4dz2A-5i98A:
18.1
4dz2B-5i98A:
18.1		 4dz2A-5i98A:
47.06
4dz2B-5i98A:
47.06
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		7 / 11 TYR A  30
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TYR A  97
ILE A 102
 None
 1.46A 4dz2A-5i98A:
18.1
4dz2B-5i98A:
18.1		 4dz2A-5i98A:
47.06
4dz2B-5i98A:
47.06
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 11 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.50A 4dz2A-5i98A:
18.1
4dz2B-5i98A:
18.1		 4dz2A-5i98A:
47.06
4dz2B-5i98A:
47.06
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		7 / 11 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TYR A  97
ILE A 102
 None
 1.41A 4dz2A-5i98A:
18.1
4dz2B-5i98A:
18.1		 4dz2A-5i98A:
47.06
4dz2B-5i98A:
47.06
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 11 TYR A  30
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.76A 4dz2A-5i98A:
18.1
4dz2B-5i98A:
18.1		 4dz2A-5i98A:
47.06
4dz2B-5i98A:
47.06
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		7 / 11 TYR A  30
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TYR A  97
ILE A 102
 None
 1.44A 4dz2A-5i98A:
18.1
4dz2B-5i98A:
18.1		 4dz2A-5i98A:
47.06
4dz2B-5i98A:
47.06
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 11 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.49A 4dz2A-5i98A:
18.1
4dz2B-5i98A:
18.1		 4dz2A-5i98A:
47.06
4dz2B-5i98A:
47.06
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		7 / 11 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TYR A  97
ILE A 102
 None
 1.42A 4dz2A-5i98A:
18.1
4dz2B-5i98A:
18.1		 4dz2A-5i98A:
47.06
4dz2B-5i98A:
47.06
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 10 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.74A 4dz3A-5i98A:
18.3		 4dz3A-5i98A:
47.90
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		7 / 10 ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TYR A  97
ILE A 102
 None
 1.46A 4dz3B-5i98A:
18.2		 4dz3B-5i98A:
47.90
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 10 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.65A 4dz3B-5i98A:
18.2		 4dz3B-5i98A:
47.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KMU_C_RFPC1401_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		5 / 12 GLN A   7
SER A  66
LEU A  78
ASN A  70
ILE A  65
 None
 1.45A 4kmuC-5i98A:
undetectable		 4kmuC-5i98A:
6.93
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.
4LAX_A_FK5A301_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 10 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
 None
 1.33A 4laxA-5i98A:
18.4		 4laxA-5i98A:
25.35
Potential target for repurposing, i.e. matched protein structure has less than 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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 10 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.54A 4laxA-5i98A:
18.4		 4laxA-5i98A:
25.35
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		7 / 12 ASP A  41
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
 None
 1.40A 4nnrA-5i98A:
15.4
4nnrB-5i98A:
15.4		 4nnrA-5i98A:
36.49
4nnrB-5i98A:
36.49
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 12 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.55A 4nnrA-5i98A:
15.4
4nnrB-5i98A:
15.4		 4nnrA-5i98A:
36.49
4nnrB-5i98A:
36.49
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		7 / 10 ASP A  41
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
 None
 1.37A 4nnrB-5i98A:
15.4		 4nnrB-5i98A:
36.49
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 10 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.61A 4nnrB-5i98A:
15.4		 4nnrB-5i98A:
36.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ODO_A_FK5A205_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		5 / 10 TYR A  30
ASP A  41
ILE A  60
TYR A  97
PHE A 114
 None
 0.61A 4odoA-5i98A:
11.2		 4odoA-5i98A:
19.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ODO_B_FK5B203_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		5 / 10 TYR A  30
ASP A  41
ILE A  60
TYR A  97
PHE A 114
 None
 0.60A 4odoB-5i98A:
10.9		 4odoB-5i98A:
19.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ODO_C_FK5C204_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		5 / 10 TYR A  30
ASP A  41
ILE A  60
TYR A  97
PHE A 114
 None
 0.64A 4odoC-5i98A:
10.8		 4odoC-5i98A:
19.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ODR_A_FK5A201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1A CHIMERA)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		7 / 12 TYR A  30
ASP A  41
ILE A  60
TYR A  97
ILE A 105
ILE A 106
PHE A 114
 None
 0.78A 4odrA-5i98A:
12.8
4odrB-5i98A:
12.8		 4odrA-5i98A:
26.43
4odrB-5i98A:
26.43
Potential target for repurposing, i.e. matched protein structure has less than 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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		6 / 11 TYR A  30
ASP A  41
ILE A  60
TYR A  97
ILE A 105
PHE A 114
 None
 0.70A 4odrA-5i98A:
12.8
4odrB-5i98A:
12.8		 4odrA-5i98A:
26.43
4odrB-5i98A:
26.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PCL_A_SAMA301_1
(O-METHYLTRANSFERASE
FAMILY PROTEIN)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		4 / 5 SER A  43
GLU A 117
LYS A  86
ASP A  31
 None
 1.50A 4pclA-5i98A:
undetectable		 4pclA-5i98A:
19.91
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 10 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.52A 4qt2A-5i98A:
18.2		 4qt2A-5i98A:
36.15
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		7 / 10 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TYR A  97
ILE A 102
 None
 1.35A 4qt2A-5i98A:
18.2		 4qt2A-5i98A:
36.15
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 10 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
 None
 1.26A 4qt3A-5i98A:
16.6		 4qt3A-5i98A:
31.03
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 10 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.46A 4qt3A-5i98A:
16.6		 4qt3A-5i98A:
31.03
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 12 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
 None
 1.33A 5b8iC-5i98A:
19.0		 5b8iC-5i98A:
38.41
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 12 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.64A 5b8iC-5i98A:
19.0		 5b8iC-5i98A:
38.41
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		7 / 11 TYR A  30
ASP A  41
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
 None
 1.42A 5d75A-5i98A:
18.5		 5d75A-5i98A:
39.39
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 11 TYR A  30
ASP A  41
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.43A 5d75A-5i98A:
18.5		 5d75A-5i98A:
39.39
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.
5DQY_A_BEZA401_0
(THIOREDOXIN)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		4 / 8 ILE A  81
LYS A  86
GLN A  12
GLU A 117
 None
 1.10A 5dqyA-5i98A:
undetectable		 5dqyA-5i98A:
21.01
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		7 / 11 TYR A  30
ASP A  41
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
 None
 1.33A 5gpgA-5i98A:
19.4		 5gpgA-5i98A:
39.84
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 11 TYR A  30
ASP A  41
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.48A 5gpgA-5i98A:
19.4		 5gpgA-5i98A:
39.84
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		7 / 12 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TYR A  97
ILE A 102
 None
 1.42A 5hkgA-5i98A:
18.7		 5hkgA-5i98A:
45.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 12 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TYR A  97
ILE A 106
PHE A 114
 None
 0.56A 5hkgA-5i98A:
18.7		 5hkgA-5i98A:
45.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 11 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
PHE A 114
 None
 0.57A 5huaA-5i98A:
20.0		 5huaA-5i98A:
54.76
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 11 TYR A  30
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
 None
 1.14A 5hw8A-5i98A:
23.7
5hw8D-5i98A:
24.3		 5hw8A-5i98A:
100.00
5hw8D-5i98A:
100.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 11 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
 None
 1.12A 5hw8A-5i98A:
23.7
5hw8D-5i98A:
24.3		 5hw8A-5i98A:
100.00
5hw8D-5i98A:
100.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 11 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
 None
 0.54A 5hw8A-5i98A:
23.7
5hw8D-5i98A:
24.3		 5hw8A-5i98A:
100.00
5hw8D-5i98A:
100.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		6 / 11 TYR A  30
ARG A  46
PHE A  50
TRP A  63
ILE A 105
PHE A 114
 None
 1.10A 5hw8B-5i98A:
24.7		 5hw8B-5i98A:
100.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		7 / 11 TYR A  30
ARG A  46
PHE A  50
VAL A  59
TRP A  63
TYR A  97
ILE A 102
 None
 1.24A 5hw8B-5i98A:
24.7		 5hw8B-5i98A:
100.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 11 TYR A  30
ARG A  46
PHE A  50
VAL A  59
TRP A  63
TYR A  97
ILE A 102
PHE A 114
 None
 0.78A 5hw8B-5i98A:
24.7		 5hw8B-5i98A:
100.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 11 TYR A  30
ASP A  41
PHE A  50
VAL A  59
TRP A  63
TYR A  97
ILE A 102
ILE A 105
ILE A 106
PHE A 114
 None
 0.51A 5hw8B-5i98A:
24.7		 5hw8B-5i98A:
100.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		7 / 11 TYR A  30
PHE A  50
VAL A  59
TRP A  63
ILE A 102
ILE A 106
PHE A 114
 None
 1.17A 5hw8B-5i98A:
24.7		 5hw8B-5i98A:
100.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 10 TYR A  30
ASP A  41
ARG A  46
VAL A  59
ILE A  60
TRP A  63
TYR A  97
LEU A 112
PHE A 114
 None
 0.63A 5hw8C-5i98A:
24.3
5hw8H-5i98A:
17.2		 5hw8C-5i98A:
100.00
5hw8H-5i98A:
100.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		6 / 11 PHE A  50
VAL A  59
TRP A  63
ILE A 102
ILE A 106
PHE A 114
 None
 1.14A 5hw8D-5i98A:
24.3		 5hw8D-5i98A:
100.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 11 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 105
ILE A 102
 None
 1.41A 5hw8D-5i98A:
24.3		 5hw8D-5i98A:
100.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		11 / 11 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 105
ILE A 106
PHE A 114
 None
 0.59A 5hw8D-5i98A:
24.3		 5hw8D-5i98A:
100.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		5 / 11 PHE A  50
VAL A  59
TRP A  63
ILE A 102
PHE A 114
 None
 0.91A 5hw8E-5i98A:
23.5		 5hw8E-5i98A:
100.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		6 / 11 TYR A  30
ARG A  46
PHE A  50
TRP A  63
ILE A 105
PHE A 114
 None
 1.14A 5hw8E-5i98A:
23.5		 5hw8E-5i98A:
100.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 11 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
PHE A 114
 None
 0.85A 5hw8E-5i98A:
23.5		 5hw8E-5i98A:
100.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 11 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
ILE A 105
PHE A 114
 None
 0.72A 5hw8E-5i98A:
23.5		 5hw8E-5i98A:
100.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 12 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
ILE A 105
PHE A 114
 None
 0.68A 5hw8B-5i98A:
24.7
5hw8F-5i98A:
18.9
5hw8G-5i98A:
23.5		 5hw8B-5i98A:
100.00
5hw8F-5i98A:
100.00
5hw8G-5i98A:
100.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		6 / 12 TYR A  30
PHE A  50
VAL A  59
TRP A  63
ILE A 102
PHE A 114
 None
 1.02A 5hw8B-5i98A:
24.7
5hw8F-5i98A:
18.9
5hw8G-5i98A:
23.5		 5hw8B-5i98A:
100.00
5hw8F-5i98A:
100.00
5hw8G-5i98A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HW8_G_FK5G201_1
(FK506-BINDING
PROTEIN 1)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		3 / 3 ILE A 102
PRO A 103
ILE A 105
 None
 0.39A 5hw8F-5i98A:
18.9		 5hw8F-5i98A:
100.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 11 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
 None
 1.22A 5hw8G-5i98A:
23.5		 5hw8G-5i98A:
100.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 11 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
ILE A 106
PHE A 114
 None
 0.60A 5hw8G-5i98A:
23.5		 5hw8G-5i98A:
100.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		6 / 11 TYR A  30
PHE A  50
TRP A  63
ILE A 105
ILE A 106
PHE A 114
 None
 1.32A 5hw8G-5i98A:
23.5		 5hw8G-5i98A:
100.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		4 / 8 PHE A  50
TRP A  63
ILE A 102
PHE A 114
 None
 0.80A 5hw8H-5i98A:
17.2		 5hw8H-5i98A:
100.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 8 TYR A  30
ASP A  41
PHE A  50
VAL A  59
ILE A  60
TRP A  63
ILE A 105
PHE A 114
 None
 0.62A 5hw8H-5i98A:
17.2		 5hw8H-5i98A:
100.00
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		7 / 11 ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TYR A  97
ILE A 102
 None
 1.39A 5hwcA-5i98A:
20.0		 5hwcA-5i98A:
47.54
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 11 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.66A 5hwcA-5i98A:
20.0		 5hwcA-5i98A:
47.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IGW_A_CTYA404_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		5 / 12 ILE A  60
GLY A  62
ASP A  41
ILE A  28
PHE A  50
 None
 1.31A 5igwA-5i98A:
undetectable		 5igwA-5i98A:
18.03
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 12 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
 None
 1.36A 6mkeA-5i98A:
18.2
6mkeD-5i98A:
18.1		 6mkeA-5i98A:
36.25
6mkeD-5i98A:
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 12 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.57A 6mkeA-5i98A:
18.2
6mkeD-5i98A:
18.1		 6mkeA-5i98A:
36.25
6mkeD-5i98A:
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		5 / 12 TYR A  30
ARG A  46
PHE A  50
VAL A  59
ILE A 105
 None
 1.12A 6mkeB-5i98A:
18.3
6mkeC-5i98A:
18.2		 6mkeB-5i98A:
36.25
6mkeC-5i98A:
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 12 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
 None
 1.34A 6mkeB-5i98A:
18.3
6mkeC-5i98A:
18.2		 6mkeB-5i98A:
36.25
6mkeC-5i98A:
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 12 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.61A 6mkeB-5i98A:
18.3
6mkeC-5i98A:
18.2		 6mkeB-5i98A:
36.25
6mkeC-5i98A:
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		9 / 10 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 102
 None
 1.22A 6mkeC-5i98A:
18.2		 6mkeC-5i98A:
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 10 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.57A 6mkeC-5i98A:
18.2		 6mkeC-5i98A:
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		10 / 10 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TRP A  63
TYR A  97
ILE A 106
PHE A 114
 None
 0.55A 6mkeD-5i98A:
18.1		 6mkeD-5i98A:
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)		 5i98 FK506-BINDING
PROTEIN 1
(Candida
albicans) 		8 / 10 TYR A  30
ASP A  41
ARG A  46
PHE A  50
VAL A  59
ILE A  60
TYR A  97
ILE A 102
 None
 1.34A 6mkeD-5i98A:
18.1		 6mkeD-5i98A:
36.25