SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4iqc'

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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 9 TYR A  26
ASP A  37
PHE A  46
ILE A  56
TYR A  82
PHE A  99
 None
 0.69A 1bkfA-4iqcA:
22.1		 1bkfA-4iqcA:
81.31
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 9 TYR A  26
PHE A  46
VAL A  55
ILE A  56
TYR A  82
PHE A  99
 None
 0.69A 1bkfA-4iqcA:
22.1		 1bkfA-4iqcA:
81.31
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		11 / 12 TYR A  26
ASP A  37
PHE A  46
GLU A  54
ILE A  56
PHE A  59
TYR A  82
HIS A  87
VAL A  90
ILE A  91
PHE A  99
 None
 0.68A 1c9hA-4iqcA:
22.1		 1c9hA-4iqcA:
98.13
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		11 / 12 TYR A  26
PHE A  46
GLU A  54
VAL A  55
ILE A  56
PHE A  59
TYR A  82
HIS A  87
VAL A  90
ILE A  91
PHE A  99
 None
 0.62A 1c9hA-4iqcA:
22.1		 1c9hA-4iqcA:
98.13
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		8 / 12 TYR A  26
ASP A  37
PHE A  46
GLU A  54
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.67A 1fapA-4iqcA:
22.0		 1fapA-4iqcA:
83.18
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		9 / 12 TYR A  26
PHE A  46
GLN A  53
GLU A  54
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.71A 1fapA-4iqcA:
22.0		 1fapA-4iqcA:
83.18
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 12 TYR A  26
PHE A  46
GLU A  54
VAL A  55
ILE A  91
PHE A  99
 None
 1.33A 1fapA-4iqcA:
22.0		 1fapA-4iqcA:
83.18
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		8 / 12 TYR A  26
ASP A  37
PHE A  46
GLU A  54
ILE A  56
TYR A  82
HIS A  87
PHE A  99
 None
 0.88A 1fkbA-4iqcA:
21.9		 1fkbA-4iqcA:
83.18
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		9 / 12 TYR A  26
PHE A  46
GLN A  53
GLU A  54
VAL A  55
ILE A  56
TYR A  82
HIS A  87
PHE A  99
 None
 0.95A 1fkbA-4iqcA:
21.9		 1fkbA-4iqcA:
83.18
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 12 TYR A  26
PHE A  46
GLU A  54
VAL A  55
ILE A  91
PHE A  99
 None
 1.39A 1fkbA-4iqcA:
21.9		 1fkbA-4iqcA:
83.18
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 11 PHE A  46
VAL A  55
ILE A  56
TYR A  82
HIS A  87
ILE A  91
PHE A  99
 None
 0.73A 1fkfA-4iqcA:
21.9		 1fkfA-4iqcA:
83.18
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		9 / 11 TYR A  26
ASP A  37
ARG A  42
PHE A  46
ILE A  56
TYR A  82
HIS A  87
ILE A  91
PHE A  99
 None
 0.86A 1fkfA-4iqcA:
21.9		 1fkfA-4iqcA:
83.18
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 11 PHE A  46
VAL A  55
ILE A  56
TYR A  82
HIS A  87
ILE A  91
PHE A  99
 None
 0.72A 1fkjA-4iqcA:
21.9		 1fkjA-4iqcA:
83.18
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		9 / 11 TYR A  26
ASP A  37
ARG A  42
PHE A  46
ILE A  56
TYR A  82
HIS A  87
ILE A  91
PHE A  99
 None
 0.85A 1fkjA-4iqcA:
21.9		 1fkjA-4iqcA:
83.18
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		8 / 12 TYR A  26
ASP A  37
PHE A  46
GLU A  54
TYR A  82
HIS A  87
ILE A  91
PHE A  99
 None
 0.83A 1fklA-4iqcA:
21.6		 1fklA-4iqcA:
85.05
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		9 / 12 TYR A  26
PHE A  46
GLU A  54
VAL A  55
ILE A  56
TYR A  82
HIS A  87
ILE A  91
PHE A  99
 None
 0.75A 1fklA-4iqcA:
21.6		 1fklA-4iqcA:
85.05
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 12 TYR A  26
ASP A  37
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.72A 1pbkA-4iqcA:
19.2		 1pbkA-4iqcA:
42.37
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 12 TYR A  26
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.73A 1pbkA-4iqcA:
19.2		 1pbkA-4iqcA:
42.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Q6I_A_FK5A301_1
(FKBP-TYPE
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKPA)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 9 TYR A  26
ASP A  37
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.71A 1q6iA-4iqcA:
15.9		 1q6iA-4iqcA:
32.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Q6I_A_FK5A301_1
(FKBP-TYPE
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKPA)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 9 TYR A  26
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.85A 1q6iA-4iqcA:
15.9		 1q6iA-4iqcA:
32.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Q6I_B_FK5B401_1
(FKBP-TYPE
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKPA)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 10 TYR A  26
ARG A  42
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.95A 1q6iB-4iqcA:
15.6		 1q6iB-4iqcA:
32.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Q6I_B_FK5B401_1
(FKBP-TYPE
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKPA)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 10 TYR A  26
ASP A  37
ARG A  42
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.86A 1q6iB-4iqcA:
15.6		 1q6iB-4iqcA:
32.16
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		8 / 11 TYR A  26
ARG A  42
PHE A  46
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.77A 1tcoC-4iqcA:
21.9		 1tcoC-4iqcA:
83.18
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		8 / 11 TYR A  26
ARG A  42
VAL A  55
ILE A  56
TYR A  82
HIS A  87
ILE A  91
PHE A  99
 None
 0.87A 1tcoC-4iqcA:
21.9		 1tcoC-4iqcA:
83.18
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 11 TYR A  26
ASP A  37
ARG A  42
TYR A  82
HIS A  87
ILE A  91
PHE A  99
 None
 0.85A 1tcoC-4iqcA:
21.9		 1tcoC-4iqcA:
83.18
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 11 TYR A  26
ASP A  37
ARG A  42
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.68A 1yatA-4iqcA:
20.3		 1yatA-4iqcA:
57.41
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 11 TYR A  26
PHE A  46
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.76A 1yatA-4iqcA:
20.3		 1yatA-4iqcA:
57.41
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		8 / 11 TYR A  26
ASP A  37
PHE A  46
GLU A  54
ILE A  56
TYR A  82
HIS A  87
PHE A  99
 None
 0.83A 2dg3A-4iqcA:
21.9		 2dg3A-4iqcA:
83.18
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		8 / 11 TYR A  26
PHE A  46
GLU A  54
VAL A  55
ILE A  56
TYR A  82
HIS A  87
PHE A  99
 None
 0.78A 2dg3A-4iqcA:
21.9		 2dg3A-4iqcA:
83.18
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		9 / 11 TYR A  26
ASP A  37
PHE A  46
GLU A  54
ILE A  56
PHE A  59
TYR A  82
HIS A  87
PHE A  99
 None
 0.81A 2dg4A-4iqcA:
22.0		 2dg4A-4iqcA:
84.11
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		9 / 11 TYR A  26
PHE A  46
GLU A  54
VAL A  55
ILE A  56
PHE A  59
TYR A  82
HIS A  87
PHE A  99
 None
 0.71A 2dg4A-4iqcA:
22.0		 2dg4A-4iqcA:
84.11
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 11 TYR A  26
PHE A  46
GLU A  54
VAL A  55
PHE A  59
ILE A  91
PHE A  99
 None
 1.31A 2dg4A-4iqcA:
22.0		 2dg4A-4iqcA:
84.11
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 11 TYR A  26
ASP A  37
PHE A  46
GLU A  54
ILE A  56
TYR A  82
PHE A  99
 None
 0.81A 2dg9A-4iqcA:
22.2		 2dg9A-4iqcA:
83.18
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 11 TYR A  26
ASP A  37
PHE A  46
ILE A  56
TYR A  82
HIS A  87
PHE A  99
 None
 0.78A 2dg9A-4iqcA:
22.2		 2dg9A-4iqcA:
83.18
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 11 TYR A  26
PHE A  46
GLU A  54
VAL A  55
ILE A  56
TYR A  82
PHE A  99
 None
 0.77A 2dg9A-4iqcA:
22.2		 2dg9A-4iqcA:
83.18
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 11 TYR A  26
PHE A  46
VAL A  55
ILE A  56
TYR A  82
HIS A  87
PHE A  99
 None
 0.69A 2dg9A-4iqcA:
22.2		 2dg9A-4iqcA:
83.18
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 11 PHE A  46
VAL A  55
ILE A  56
TYR A  82
HIS A  87
ILE A  91
PHE A  99
 None
 0.71A 2fkeA-4iqcA:
22.0		 2fkeA-4iqcA:
83.18
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		9 / 11 TYR A  26
ASP A  37
ARG A  42
PHE A  46
ILE A  56
TYR A  82
HIS A  87
ILE A  91
PHE A  99
 None
 0.86A 2fkeA-4iqcA:
22.0		 2fkeA-4iqcA:
83.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VCD_A_RAPA138_1
(OUTER MEMBRANE
PROTEIN MIP)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		5 / 11 PHE A  36
ASP A  37
GLN A  53
ILE A  56
TYR A  82
 None
 1.34A 2vcdA-4iqcA:
13.6		 2vcdA-4iqcA:
29.93
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.
2VCD_A_RAPA138_1
(OUTER MEMBRANE
PROTEIN MIP)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		5 / 11 TYR A  26
PHE A  36
ASP A  37
ILE A  56
TYR A  82
 None
 0.95A 2vcdA-4iqcA:
13.6		 2vcdA-4iqcA:
29.93
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		5 / 11 PHE A  46
VAL A  55
TYR A  82
ILE A  91
PHE A  99
 None
 0.72A 2vn1A-4iqcA:
19.3		 2vn1A-4iqcA:
39.53
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 11 TYR A  26
PHE A  36
ARG A  42
PHE A  46
TYR A  82
ILE A  91
PHE A  99
 None
 0.80A 2vn1A-4iqcA:
19.3		 2vn1A-4iqcA:
39.53
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 11 TYR A  26
PHE A  36
ASP A  37
ARG A  42
TYR A  82
ILE A  91
PHE A  99
 None
 0.73A 2vn1A-4iqcA:
19.3		 2vn1A-4iqcA:
39.53
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		5 / 10 PHE A  46
VAL A  55
ILE A  56
TYR A  82
PHE A  99
 None
 0.61A 2vn1B-4iqcA:
19.3		 2vn1B-4iqcA:
39.53
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 10 TYR A  26
ARG A  42
PHE A  46
ILE A  56
TYR A  82
PHE A  99
 None
 0.65A 2vn1B-4iqcA:
19.3		 2vn1B-4iqcA:
39.53
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		5 / 10 TYR A  26
ASP A  37
ARG A  42
TYR A  82
PHE A  99
 None
 0.76A 2vn1B-4iqcA:
19.3		 2vn1B-4iqcA:
39.53
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		8 / 10 TYR A  26
ARG A  42
PHE A  46
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.87A 3ihzA-4iqcA:
19.1		 3ihzA-4iqcA:
42.86
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 10 TYR A  26
ASP A  37
ARG A  42
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.71A 3ihzA-4iqcA:
19.1		 3ihzA-4iqcA:
42.86
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		4 / 8 TYR A  26
ASP A  37
PHE A  46
TYR A  82
 None
 0.51A 3ihzB-4iqcA:
19.6		 3ihzB-4iqcA:
42.86
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		4 / 8 TYR A  26
PHE A  46
TYR A  82
ILE A  91
 None
 0.66A 3ihzB-4iqcA:
19.6		 3ihzB-4iqcA:
42.86
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 10 TYR A  26
ASP A  37
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.69A 3kz7A-4iqcA:
19.0		 3kz7A-4iqcA:
43.22
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 10 TYR A  26
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.73A 3kz7A-4iqcA:
19.0		 3kz7A-4iqcA:
43.22
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		8 / 11 TYR A  26
ARG A  42
PHE A  46
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.81A 3o5rA-4iqcA:
18.6		 3o5rA-4iqcA:
43.75
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 11 TYR A  26
ASP A  37
ARG A  42
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.72A 3o5rA-4iqcA:
18.6		 3o5rA-4iqcA:
43.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UF8_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 10 TYR A  26
ARG A  42
PHE A  46
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.73A 3uf8A-4iqcA:
18.7		 3uf8A-4iqcA:
30.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UF8_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 10 TYR A  26
ASP A  37
ARG A  42
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.69A 3uf8A-4iqcA:
18.7		 3uf8A-4iqcA:
30.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UF8_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 10 TYR A  26
PHE A  46
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.74A 3uf8A-4iqcA:
18.7		 3uf8A-4iqcA:
30.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UQA_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 10 ARG A  42
PHE A  46
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.87A 3uqaA-4iqcA:
18.5		 3uqaA-4iqcA:
30.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UQA_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 10 TYR A  26
ARG A  42
PHE A  46
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.76A 3uqaA-4iqcA:
18.5		 3uqaA-4iqcA:
30.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UQA_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 10 TYR A  26
ASP A  37
ARG A  42
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.76A 3uqaA-4iqcA:
18.5		 3uqaA-4iqcA:
30.29
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.
3UQB_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 8 PHE A  46
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.60A 3uqbA-4iqcA:
18.3		 3uqbA-4iqcA:
29.81
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 8 TYR A  26
PHE A  46
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.57A 3uqbA-4iqcA:
18.3		 3uqbA-4iqcA:
29.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3VAW_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN
SMT3,PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 11 TYR A  26
ASP A  37
ARG A  42
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.77A 3vawA-4iqcA:
17.5		 3vawA-4iqcA:
30.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3VAW_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN
SMT3,PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 11 TYR A  26
PHE A  46
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.77A 3vawA-4iqcA:
17.5		 3vawA-4iqcA:
30.29
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 12 TYR A  26
ASP A  37
PHE A  46
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.71A 4drhA-4iqcA:
17.5		 4drhA-4iqcA:
37.50
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 12 TYR A  26
PHE A  46
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.62A 4drhA-4iqcA:
17.5		 4drhA-4iqcA:
37.50
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 12 TYR A  26
ASP A  37
PHE A  46
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.72A 4drhD-4iqcA:
17.4		 4drhD-4iqcA:
37.50
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 12 TYR A  26
PHE A  46
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.64A 4drhD-4iqcA:
17.4		 4drhD-4iqcA:
37.50
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		8 / 11 TYR A  26
ARG A  42
PHE A  46
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.83A 4driA-4iqcA:
19.6		 4driA-4iqcA:
37.50
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		8 / 11 TYR A  26
ASP A  37
ARG A  42
PHE A  46
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.97A 4driA-4iqcA:
19.6		 4driA-4iqcA:
37.50
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 11 TYR A  26
ASP A  37
PHE A  46
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.71A 4drjA-4iqcA:
19.0		 4drjA-4iqcA:
37.50
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		8 / 11 TYR A  26
PHE A  46
GLU A  54
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.66A 4drjA-4iqcA:
19.0		 4drjA-4iqcA:
37.50
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 11 TYR A  26
ARG A  42
PHE A  46
VAL A  55
ILE A  56
TYR A  82
PHE A  99
 None
 0.90A 4dz2A-4iqcA:
18.5
4dz2B-4iqcA:
18.5		 4dz2A-4iqcA:
50.00
4dz2B-4iqcA:
50.00
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 11 TYR A  26
ASP A  37
ARG A  42
ILE A  56
TYR A  82
PHE A  99
 None
 0.75A 4dz2A-4iqcA:
18.5
4dz2B-4iqcA:
18.5		 4dz2A-4iqcA:
50.00
4dz2B-4iqcA:
50.00
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 11 TYR A  26
ASP A  37
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.68A 4dz2A-4iqcA:
18.5
4dz2B-4iqcA:
18.5		 4dz2A-4iqcA:
50.00
4dz2B-4iqcA:
50.00
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 11 TYR A  26
PHE A  46
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.74A 4dz2A-4iqcA:
18.5
4dz2B-4iqcA:
18.5		 4dz2A-4iqcA:
50.00
4dz2B-4iqcA:
50.00
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 11 TYR A  26
ARG A  42
PHE A  46
VAL A  55
ILE A  56
TYR A  82
PHE A  99
 None
 0.85A 4dz2A-4iqcA:
18.5
4dz2B-4iqcA:
18.5		 4dz2A-4iqcA:
50.00
4dz2B-4iqcA:
50.00
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 11 TYR A  26
ASP A  37
ARG A  42
ILE A  56
TYR A  82
PHE A  99
 None
 0.72A 4dz2A-4iqcA:
18.5
4dz2B-4iqcA:
18.5		 4dz2A-4iqcA:
50.00
4dz2B-4iqcA:
50.00
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 11 TYR A  26
ASP A  37
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.64A 4dz2A-4iqcA:
18.5
4dz2B-4iqcA:
18.5		 4dz2A-4iqcA:
50.00
4dz2B-4iqcA:
50.00
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 11 TYR A  26
PHE A  46
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.70A 4dz2A-4iqcA:
18.5
4dz2B-4iqcA:
18.5		 4dz2A-4iqcA:
50.00
4dz2B-4iqcA:
50.00
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		8 / 10 TYR A  26
ARG A  42
PHE A  46
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.87A 4dz3A-4iqcA:
18.6		 4dz3A-4iqcA:
50.00
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 10 TYR A  26
ASP A  37
ARG A  42
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.75A 4dz3A-4iqcA:
18.6		 4dz3A-4iqcA:
50.00
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 10 TYR A  26
ASP A  37
ARG A  42
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.70A 4dz3B-4iqcA:
18.6		 4dz3B-4iqcA:
50.00
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 10 TYR A  26
PHE A  46
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.73A 4dz3B-4iqcA:
18.6		 4dz3B-4iqcA:
50.00
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.
4LAX_A_FK5A301_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 10 TYR A  26
ASP A  37
PHE A  46
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.77A 4laxA-4iqcA:
19.3		 4laxA-4iqcA:
21.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LAX_A_FK5A301_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 10 TYR A  26
PHE A  46
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.67A 4laxA-4iqcA:
19.3		 4laxA-4iqcA:
21.19
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 12 PHE A  46
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.67A 4nnrA-4iqcA:
15.8
4nnrB-4iqcA:
15.7		 4nnrA-4iqcA:
35.77
4nnrB-4iqcA:
35.77
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 12 TYR A  26
ASP A  37
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.76A 4nnrA-4iqcA:
15.8
4nnrB-4iqcA:
15.7		 4nnrA-4iqcA:
35.77
4nnrB-4iqcA:
35.77
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 12 TYR A  26
PHE A  46
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.77A 4nnrA-4iqcA:
15.8
4nnrB-4iqcA:
15.7		 4nnrA-4iqcA:
35.77
4nnrB-4iqcA:
35.77
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 10 PHE A  46
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.68A 4nnrB-4iqcA:
15.7		 4nnrB-4iqcA:
35.77
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 10 TYR A  26
ASP A  37
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.79A 4nnrB-4iqcA:
15.7		 4nnrB-4iqcA:
35.77
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 10 TYR A  26
PHE A  46
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.79A 4nnrB-4iqcA:
15.7		 4nnrB-4iqcA:
35.77
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		5 / 10 TYR A  26
ASP A  37
ILE A  56
TYR A  82
PHE A  99
 None
 0.71A 4odoA-4iqcA:
11.8		 4odoA-4iqcA:
24.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ODO_B_FK5B203_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		5 / 10 TYR A  26
ASP A  37
ILE A  56
TYR A  82
PHE A  99
 None
 0.72A 4odoB-4iqcA:
11.5		 4odoB-4iqcA:
24.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ODO_C_FK5C204_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		5 / 10 TYR A  26
ASP A  37
ILE A  56
TYR A  82
PHE A  99
 None
 0.74A 4odoC-4iqcA:
11.5		 4odoC-4iqcA:
24.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ODR_A_FK5A201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1A CHIMERA)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 12 TYR A  26
ASP A  37
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.81A 4odrA-4iqcA:
13.5
4odrB-4iqcA:
13.7		 4odrA-4iqcA:
32.00
4odrB-4iqcA:
32.00
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		8 / 10 TYR A  26
ASP A  37
PHE A  46
GLU A  54
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.81A 4qt2A-4iqcA:
19.7		 4qt2A-4iqcA:
41.46
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		8 / 10 TYR A  26
PHE A  46
GLU A  54
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.71A 4qt2A-4iqcA:
19.7		 4qt2A-4iqcA:
41.46
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		8 / 10 TYR A  26
ASP A  37
PHE A  46
GLU A  54
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.73A 4qt3A-4iqcA:
18.0		 4qt3A-4iqcA:
40.80
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		8 / 10 TYR A  26
PHE A  46
GLU A  54
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.68A 4qt3A-4iqcA:
18.0		 4qt3A-4iqcA:
40.80
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 12 ARG A  42
PHE A  46
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.88A 5b8iC-4iqcA:
19.7		 5b8iC-4iqcA:
44.92
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		8 / 12 TYR A  26
ASP A  37
ARG A  42
PHE A  46
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.88A 5b8iC-4iqcA:
19.7		 5b8iC-4iqcA:
44.92
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 11 TYR A  26
ASP A  37
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.62A 5d75A-4iqcA:
19.2		 5d75A-4iqcA:
43.33
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 11 TYR A  26
ASP A  37
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.71A 5gpgA-4iqcA:
20.2		 5gpgA-4iqcA:
42.37
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 11 TYR A  26
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.74A 5gpgA-4iqcA:
20.2		 5gpgA-4iqcA:
42.37
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		11 / 12 TYR A  26
ASP A  37
PHE A  46
GLU A  54
ILE A  56
PHE A  59
TYR A  82
HIS A  87
VAL A  90
ILE A  91
PHE A  99
 None
 0.74A 5hkgA-4iqcA:
22.1		 5hkgA-4iqcA:
98.13
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		11 / 12 TYR A  26
PHE A  46
GLU A  54
VAL A  55
ILE A  56
PHE A  59
TYR A  82
HIS A  87
VAL A  90
ILE A  91
PHE A  99
 None
 0.65A 5hkgA-4iqcA:
22.1		 5hkgA-4iqcA:
98.13
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 11 TYR A  26
ARG A  42
PHE A  46
VAL A  55
ILE A  56
TYR A  82
PHE A  99
 None
 0.75A 5huaA-4iqcA:
20.7		 5huaA-4iqcA:
58.88
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 11 TYR A  26
ASP A  37
ARG A  42
ILE A  56
TYR A  82
PHE A  99
 None
 0.62A 5huaA-4iqcA:
20.7		 5huaA-4iqcA:
58.88
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		5 / 11 ARG A  42
PHE A  46
VAL A  55
ILE A  56
TYR A  82
 None
 0.88A 5hw8A-4iqcA:
18.8
5hw8D-4iqcA:
18.9		 5hw8A-4iqcA:
46.72
5hw8D-4iqcA:
46.72
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		5 / 11 PHE A  46
VAL A  55
ILE A  56
TYR A  82
ILE A  91
 None
 0.78A 5hw8A-4iqcA:
18.8
5hw8D-4iqcA:
18.9		 5hw8A-4iqcA:
46.72
5hw8D-4iqcA:
46.72
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 11 TYR A  26
ASP A  37
ARG A  42
PHE A  46
ILE A  56
TYR A  82
 None
 0.90A 5hw8A-4iqcA:
18.8
5hw8D-4iqcA:
18.9		 5hw8A-4iqcA:
46.72
5hw8D-4iqcA:
46.72
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 11 TYR A  26
ASP A  37
PHE A  46
ILE A  56
TYR A  82
ILE A  91
 None
 0.90A 5hw8A-4iqcA:
18.8
5hw8D-4iqcA:
18.9		 5hw8A-4iqcA:
46.72
5hw8D-4iqcA:
46.72
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 11 TYR A  26
ARG A  42
PHE A  46
VAL A  55
TYR A  82
PHE A  99
 None
 0.94A 5hw8B-4iqcA:
18.7		 5hw8B-4iqcA:
46.72
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 11 TYR A  26
ASP A  37
ARG A  42
PHE A  46
TYR A  82
PHE A  99
 None
 0.79A 5hw8B-4iqcA:
18.7		 5hw8B-4iqcA:
46.72
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 11 TYR A  26
ASP A  37
PHE A  46
TYR A  82
ILE A  91
PHE A  99
 None
 0.72A 5hw8B-4iqcA:
18.7		 5hw8B-4iqcA:
46.72
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 11 TYR A  26
PHE A  46
VAL A  55
TYR A  82
ILE A  91
PHE A  99
 None
 0.84A 5hw8B-4iqcA:
18.7		 5hw8B-4iqcA:
46.72
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 10 TYR A  26
ARG A  42
VAL A  55
ILE A  56
TYR A  82
LEU A  97
PHE A  99
 None
 0.77A 5hw8C-4iqcA:
18.6
5hw8H-4iqcA:
15.4		 5hw8C-4iqcA:
46.72
5hw8H-4iqcA:
46.72
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 10 TYR A  26
ASP A  37
ARG A  42
ILE A  56
TYR A  82
LEU A  97
PHE A  99
 None
 0.65A 5hw8C-4iqcA:
18.6
5hw8H-4iqcA:
15.4		 5hw8C-4iqcA:
46.72
5hw8H-4iqcA:
46.72
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 11 PHE A  46
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.78A 5hw8D-4iqcA:
18.9		 5hw8D-4iqcA:
46.72
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		8 / 11 TYR A  26
ASP A  37
ARG A  42
PHE A  46
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.83A 5hw8D-4iqcA:
18.9		 5hw8D-4iqcA:
46.72
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		5 / 11 PHE A  46
VAL A  55
ILE A  56
TYR A  82
PHE A  99
 None
 0.71A 5hw8E-4iqcA:
18.6		 5hw8E-4iqcA:
46.72
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 11 TYR A  26
ARG A  42
PHE A  46
ILE A  56
TYR A  82
PHE A  99
 None
 0.70A 5hw8E-4iqcA:
18.6		 5hw8E-4iqcA:
46.72
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		5 / 11 TYR A  26
ASP A  37
ARG A  42
TYR A  82
PHE A  99
 None
 0.63A 5hw8E-4iqcA:
18.6		 5hw8E-4iqcA:
46.72
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		5 / 12 TYR A  26
ASP A  37
ILE A  56
TYR A  82
PHE A  99
 None
 0.77A 5hw8B-4iqcA:
18.7
5hw8F-4iqcA:
14.9
5hw8G-4iqcA:
17.9		 5hw8B-4iqcA:
46.72
5hw8F-4iqcA:
46.72
5hw8G-4iqcA:
46.72
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 12 TYR A  26
PHE A  46
VAL A  55
ILE A  56
TYR A  82
PHE A  99
 None
 0.76A 5hw8B-4iqcA:
18.7
5hw8F-4iqcA:
14.9
5hw8G-4iqcA:
17.9		 5hw8B-4iqcA:
46.72
5hw8F-4iqcA:
46.72
5hw8G-4iqcA:
46.72
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		6 / 11 PHE A  46
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.77A 5hw8G-4iqcA:
17.9		 5hw8G-4iqcA:
46.72
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 11 TYR A  26
ASP A  37
PHE A  46
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.84A 5hw8G-4iqcA:
17.9		 5hw8G-4iqcA:
46.72
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 11 TYR A  26
ASP A  37
ARG A  42
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.75A 5hwcA-4iqcA:
20.7		 5hwcA-4iqcA:
60.18
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 11 TYR A  26
ASP A  37
PHE A  46
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.81A 5hwcA-4iqcA:
20.7		 5hwcA-4iqcA:
60.18
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)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 11 TYR A  26
PHE A  46
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.78A 5hwcA-4iqcA:
20.7		 5hwcA-4iqcA:
60.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LF3_H_BO2H306_1
(PROTEASOME SUBUNIT
BETA TYPE-7
PROTEASOME SUBUNIT
BETA TYPE-3)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		5 / 10 ALA A  72
THR A   6
GLU A   5
ALA A  63
GLY A  62
 None
 1.19A 5lf3H-4iqcA:
undetectable
5lf3I-4iqcA:
undetectable		 5lf3H-4iqcA:
19.46
5lf3I-4iqcA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LF3_V_BO2V303_1
(PROTEASOME SUBUNIT
BETA TYPE-7
PROTEASOME SUBUNIT
BETA TYPE-3)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		5 / 10 ALA A  72
THR A   6
GLU A   5
ALA A  63
GLY A  62
 None
 1.19A 5lf3V-4iqcA:
undetectable
5lf3W-4iqcA:
undetectable		 5lf3V-4iqcA:
19.46
5lf3W-4iqcA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Y9Y_A_ACTA409_0
(UNCHARACTERIZED
PROTEIN KDOO)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		3 / 3 LYS A  44
PRO A  45
LYS A  47
 None
 0.97A 5y9yA-4iqcA:
undetectable		 5y9yA-4iqcA:
13.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MKE_A_FK5A201_0
(PEPTIDYLPROLYL
ISOMERASE)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		8 / 12 TYR A  26
ASP A  37
ARG A  42
PHE A  46
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.88A 6mkeA-4iqcA:
19.3
6mkeD-4iqcA:
19.3		 6mkeA-4iqcA:
26.67
6mkeD-4iqcA:
26.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MKE_A_FK5A201_0
(PEPTIDYLPROLYL
ISOMERASE)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		7 / 12 TYR A  26
PHE A  46
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.79A 6mkeA-4iqcA:
19.3
6mkeD-4iqcA:
19.3		 6mkeA-4iqcA:
26.67
6mkeD-4iqcA:
26.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MKE_B_FK5B201_0
(PEPTIDYLPROLYL
ISOMERASE)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		8 / 12 TYR A  26
ARG A  42
PHE A  46
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.88A 6mkeB-4iqcA:
19.4
6mkeC-4iqcA:
19.5		 6mkeB-4iqcA:
26.67
6mkeC-4iqcA:
26.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MKE_B_FK5B201_0
(PEPTIDYLPROLYL
ISOMERASE)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		8 / 12 TYR A  26
ASP A  37
ARG A  42
PHE A  46
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.86A 6mkeB-4iqcA:
19.4
6mkeC-4iqcA:
19.5		 6mkeB-4iqcA:
26.67
6mkeC-4iqcA:
26.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MKE_C_FK5C201_1
(PEPTIDYLPROLYL
ISOMERASE)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		8 / 10 TYR A  26
ARG A  42
PHE A  46
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.86A 6mkeC-4iqcA:
19.5		 6mkeC-4iqcA:
26.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MKE_C_FK5C201_1
(PEPTIDYLPROLYL
ISOMERASE)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		8 / 10 TYR A  26
ASP A  37
ARG A  42
PHE A  46
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.85A 6mkeC-4iqcA:
19.5		 6mkeC-4iqcA:
26.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MKE_D_FK5D201_1
(PEPTIDYLPROLYL
ISOMERASE)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		8 / 10 TYR A  26
ARG A  42
PHE A  46
VAL A  55
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.86A 6mkeD-4iqcA:
19.3		 6mkeD-4iqcA:
26.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MKE_D_FK5D201_1
(PEPTIDYLPROLYL
ISOMERASE)		 4iqc PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1B
(Homo
sapiens) 		8 / 10 TYR A  26
ASP A  37
ARG A  42
PHE A  46
ILE A  56
TYR A  82
ILE A  91
PHE A  99
 None
 0.86A 6mkeD-4iqcA:
19.3		 6mkeD-4iqcA:
26.67