SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1n1a'

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)
1n1a FKBP52
(Homo
sapiens)
8 / 9 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
PHE A 130
None
0.65A 1bkfA-1n1aA:
17.7
1bkfA-1n1aA:
44.96
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)
1n1a FKBP52
(Homo
sapiens)
9 / 12 TYR A  57
ASP A  68
PHE A  77
GLU A  85
VAL A  86
ILE A  87
TYR A 113
ILE A 122
PHE A 130
None
0.75A 1c9hA-1n1aA:
17.6
1c9hA-1n1aA:
38.57
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)
1n1a FKBP52
(Homo
sapiens)
10 / 12 TYR A  57
ASP A  68
PHE A  77
GLU A  85
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.68A 1fapA-1n1aA:
18.2
1fapA-1n1aA:
45.74
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)
1n1a FKBP52
(Homo
sapiens)
7 / 12 TYR A  57
ASP A  68
PHE A  77
GLU A  85
VAL A  86
TRP A  90
ILE A 122
None
1.11A 1fapA-1n1aA:
18.2
1fapA-1n1aA:
45.74
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)
1n1a FKBP52
(Homo
sapiens)
9 / 12 TYR A  57
ASP A  68
PHE A  77
GLU A  85
VAL A  86
ILE A  87
TRP A  90
TYR A 113
PHE A 130
None
0.74A 1fkbA-1n1aA:
18.2
1fkbA-1n1aA:
45.74
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)
1n1a FKBP52
(Homo
sapiens)
7 / 12 TYR A  57
ASP A  68
PHE A  77
GLU A  85
VAL A  86
TRP A  90
ILE A 122
None
1.14A 1fkbA-1n1aA:
18.2
1fkbA-1n1aA:
45.74
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)
1n1a FKBP52
(Homo
sapiens)
9 / 11 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.54A 1fkfA-1n1aA:
17.7
1fkfA-1n1aA:
45.74
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)
1n1a FKBP52
(Homo
sapiens)
9 / 11 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.54A 1fkjA-1n1aA:
17.7
1fkjA-1n1aA:
45.74
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)
1n1a FKBP52
(Homo
sapiens)
10 / 12 TYR A  57
ASP A  68
PHE A  77
GLU A  85
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.72A 1fklA-1n1aA:
18.2
1fklA-1n1aA:
45.74
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)
1n1a FKBP52
(Homo
sapiens)
6 / 12 TYR A  57
ASP A  68
PHE A  77
GLU A  85
VAL A  86
ILE A 122
None
1.00A 1fklA-1n1aA:
18.2
1fklA-1n1aA:
45.74
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)
1n1a FKBP52
(Homo
sapiens)
9 / 12 TYR A  57
ASP A  68
GLY A  84
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.57A 1pbkA-1n1aA:
17.9
1pbkA-1n1aA:
39.04
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)
1n1a FKBP52
(Homo
sapiens)
8 / 9 TYR A  57
ASP A  68
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.65A 1q6iA-1n1aA:
15.9
1q6iA-1n1aA:
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.
1Q6I_B_FK5B401_1
(FKBP-TYPE
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKPA)
1n1a FKBP52
(Homo
sapiens)
8 / 10 TYR A  57
ASP A  68
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.57A 1q6iB-1n1aA:
15.7
1q6iB-1n1aA:
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.
1R5L_A_VIVA301_0
(PROTEIN
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN))
1n1a FKBP52
(Homo
sapiens)
5 / 12 ILE A 122
ILE A  25
ILE A 105
VAL A 129
ILE A  87
None
1.18A 1r5lA-1n1aA:
undetectable
1r5lA-1n1aA:
22.49
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)
1n1a FKBP52
(Homo
sapiens)
9 / 11 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.63A 1tcoC-1n1aA:
17.8
1tcoC-1n1aA:
45.74
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)
1n1a FKBP52
(Homo
sapiens)
9 / 11 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.54A 1yatA-1n1aA:
19.7
1yatA-1n1aA:
39.29
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)
1n1a FKBP52
(Homo
sapiens)
9 / 11 TYR A  57
ASP A  68
PHE A  77
GLU A  85
VAL A  86
ILE A  87
TRP A  90
TYR A 113
PHE A 130
None
0.76A 2dg3A-1n1aA:
18.0
2dg3A-1n1aA:
45.74
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)
1n1a FKBP52
(Homo
sapiens)
6 / 11 TYR A  57
ASP A  68
PHE A  77
GLU A  85
VAL A  86
ILE A 122
None
1.15A 2dg3A-1n1aA:
18.0
2dg3A-1n1aA:
45.74
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)
1n1a FKBP52
(Homo
sapiens)
8 / 11 TYR A  57
ASP A  68
PHE A  77
GLU A  85
VAL A  86
ILE A  87
TYR A 113
PHE A 130
None
0.82A 2dg4A-1n1aA:
17.6
2dg4A-1n1aA:
44.96
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)
1n1a FKBP52
(Homo
sapiens)
6 / 11 TYR A  57
ASP A  68
PHE A  77
GLU A  85
VAL A  86
ILE A 122
None
1.05A 2dg4A-1n1aA:
17.6
2dg4A-1n1aA:
44.96
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)
1n1a FKBP52
(Homo
sapiens)
7 / 11 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TYR A 113
PHE A 130
None
0.65A 2dg9A-1n1aA:
17.8
2dg9A-1n1aA:
44.96
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)
1n1a FKBP52
(Homo
sapiens)
5 / 11 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A 122
None
1.03A 2dg9A-1n1aA:
17.8
2dg9A-1n1aA:
44.96
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)
1n1a FKBP52
(Homo
sapiens)
9 / 11 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.54A 2fkeA-1n1aA:
17.8
2fkeA-1n1aA:
45.74
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)
1n1a FKBP52
(Homo
sapiens)
7 / 11 TYR A  57
PHE A  67
ASP A  68
VAL A  86
ILE A  87
TRP A  90
TYR A 113
None
0.83A 2vcdA-1n1aA:
14.3
2vcdA-1n1aA:
33.56
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)
1n1a FKBP52
(Homo
sapiens)
9 / 11 TYR A  57
PHE A  67
ASP A  68
PHE A  77
VAL A  86
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.62A 2vn1A-1n1aA:
20.8
2vn1A-1n1aA:
39.31
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)
1n1a FKBP52
(Homo
sapiens)
8 / 10 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
PHE A 130
None
0.67A 2vn1B-1n1aA:
20.8
2vn1B-1n1aA:
39.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3D4S_A_TIMA401_2
(BETA-2 ADRENERGIC
RECEPTOR/T4-LYSOZYME
CHIMERA)
1n1a FKBP52
(Homo
sapiens)
3 / 3 THR A  58
SER A  69
PHE A 135
None
0.70A 3d4sA-1n1aA:
undetectable
3d4sA-1n1aA:
14.58
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.
3E4E_A_4PZA501_1
(CYTOCHROME P450 2E1)
1n1a FKBP52
(Homo
sapiens)
3 / 3 ALA A  93
THR A  96
CYH A 103
None
0.75A 3e4eA-1n1aA:
undetectable
3e4eA-1n1aA:
15.15
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)
1n1a FKBP52
(Homo
sapiens)
9 / 10 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.53A 3ihzA-1n1aA:
20.9
3ihzA-1n1aA:
39.73
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)
1n1a FKBP52
(Homo
sapiens)
6 / 8 TYR A  57
ASP A  68
PHE A  77
TRP A  90
TYR A 113
ILE A 122
None
0.48A 3ihzB-1n1aA:
21.1
3ihzB-1n1aA:
39.73
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)
1n1a FKBP52
(Homo
sapiens)
8 / 10 TYR A  57
ASP A  68
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.60A 3kz7A-1n1aA:
18.1
3kz7A-1n1aA:
45.24
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)
1n1a FKBP52
(Homo
sapiens)
10 / 11 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
LYS A 121
ILE A 122
PHE A 130
None
0.68A 3o5rA-1n1aA:
21.5
3o5rA-1n1aA:
65.89
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)
1n1a FKBP52
(Homo
sapiens)
9 / 10 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.57A 3uf8A-1n1aA:
19.0
3uf8A-1n1aA:
35.24
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)
1n1a FKBP52
(Homo
sapiens)
9 / 10 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.59A 3uqaA-1n1aA:
18.8
3uqaA-1n1aA:
35.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UQB_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
1n1a FKBP52
(Homo
sapiens)
8 / 8 TYR A  57
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.54A 3uqbA-1n1aA:
19.1
3uqbA-1n1aA:
34.76
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)
1n1a FKBP52
(Homo
sapiens)
9 / 11 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.58A 3vawA-1n1aA:
18.4
3vawA-1n1aA:
35.24
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)
1n1a FKBP52
(Homo
sapiens)
9 / 12 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.68A 4drhA-1n1aA:
20.7
4drhA-1n1aA:
61.43
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)
1n1a FKBP52
(Homo
sapiens)
5 / 12 TYR A  57
ASP A  68
TYR A 113
LYS A 121
ILE A 122
None
0.87A 4drhA-1n1aA:
20.7
4drhA-1n1aA:
61.43
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)
1n1a FKBP52
(Homo
sapiens)
9 / 12 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.64A 4drhD-1n1aA:
20.8
4drhD-1n1aA:
61.43
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)
1n1a FKBP52
(Homo
sapiens)
9 / 11 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.56A 4driA-1n1aA:
22.5
4driA-1n1aA:
61.43
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)
1n1a FKBP52
(Homo
sapiens)
10 / 11 TYR A  57
ASP A  68
PHE A  77
GLU A  85
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.59A 4drjA-1n1aA:
22.6
4drjA-1n1aA:
100.00
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)
1n1a FKBP52
(Homo
sapiens)
9 / 11 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.56A 4dz2A-1n1aA:
18.8
4dz2B-1n1aA:
18.9
4dz2A-1n1aA:
47.45
4dz2B-1n1aA:
47.45
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)
1n1a FKBP52
(Homo
sapiens)
9 / 11 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.55A 4dz2A-1n1aA:
18.8
4dz2B-1n1aA:
18.9
4dz2A-1n1aA:
47.45
4dz2B-1n1aA:
47.45
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)
1n1a FKBP52
(Homo
sapiens)
9 / 10 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.55A 4dz3A-1n1aA:
18.9
4dz3A-1n1aA:
47.45
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)
1n1a FKBP52
(Homo
sapiens)
9 / 10 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.57A 4dz3B-1n1aA:
13.6
4dz3B-1n1aA:
47.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LAX_A_FK5A301_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4)
1n1a FKBP52
(Homo
sapiens)
10 / 10 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
LYS A 121
ILE A 122
PHE A 130
None
0.58A 4laxA-1n1aA:
22.1
4laxA-1n1aA:
86.58
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)
1n1a FKBP52
(Homo
sapiens)
6 / 12 ASP A  68
PHE A  77
TRP A  90
TYR A 113
LYS A 121
ILE A 122
None
0.76A 4nnrA-1n1aA:
15.0
4nnrB-1n1aA:
15.0
4nnrA-1n1aA:
41.67
4nnrB-1n1aA:
41.67
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)
1n1a FKBP52
(Homo
sapiens)
9 / 12 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.56A 4nnrA-1n1aA:
15.0
4nnrB-1n1aA:
15.0
4nnrA-1n1aA:
41.67
4nnrB-1n1aA:
41.67
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)
1n1a FKBP52
(Homo
sapiens)
10 / 10 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
LYS A 121
ILE A 122
PHE A 130
None
0.70A 4nnrB-1n1aA:
15.0
4nnrB-1n1aA:
41.67
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.
4ODO_A_FK5A205_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)
1n1a FKBP52
(Homo
sapiens)
5 / 10 TYR A  57
ASP A  68
ILE A  87
TYR A 113
PHE A 130
None
0.68A 4odoA-1n1aA:
11.4
4odoA-1n1aA:
18.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ODO_B_FK5B203_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)
1n1a FKBP52
(Homo
sapiens)
5 / 10 TYR A  57
ASP A  68
ILE A  87
TYR A 113
PHE A 130
None
0.65A 4odoB-1n1aA:
11.1
4odoB-1n1aA:
18.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ODO_C_FK5C204_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)
1n1a FKBP52
(Homo
sapiens)
5 / 10 TYR A  57
ASP A  68
ILE A  87
TYR A 113
PHE A 130
None
0.67A 4odoC-1n1aA:
11.0
4odoC-1n1aA:
18.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ODR_A_FK5A201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1A CHIMERA)
1n1a FKBP52
(Homo
sapiens)
6 / 12 TYR A  57
ASP A  68
ILE A  87
TYR A 113
ILE A 122
PHE A 130
None
0.61A 4odrA-1n1aA:
12.9
4odrB-1n1aA:
13.0
4odrA-1n1aA:
25.17
4odrB-1n1aA:
25.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ODR_B_FK5B201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1A CHIMERA)
1n1a FKBP52
(Homo
sapiens)
5 / 11 TYR A  57
ASP A  68
ILE A  87
TYR A 113
PHE A 130
None
0.66A 4odrA-1n1aA:
12.9
4odrB-1n1aA:
13.0
4odrA-1n1aA:
25.17
4odrB-1n1aA:
25.17
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)
1n1a FKBP52
(Homo
sapiens)
10 / 10 TYR A  57
ASP A  68
PHE A  77
GLU A  85
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.69A 4qt2A-1n1aA:
20.9
4qt2A-1n1aA:
36.81
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)
1n1a FKBP52
(Homo
sapiens)
10 / 10 TYR A  57
ASP A  68
PHE A  77
GLU A  85
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.70A 4qt3A-1n1aA:
20.3
4qt3A-1n1aA:
38.19
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)
1n1a FKBP52
(Homo
sapiens)
9 / 12 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.63A 5b8iC-1n1aA:
17.5
5b8iC-1n1aA:
37.09
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)
1n1a FKBP52
(Homo
sapiens)
8 / 11 TYR A  57
ASP A  68
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.53A 5d75A-1n1aA:
18.7
5d75A-1n1aA:
39.19
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.
5ESL_A_1YNA701_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
1n1a FKBP52
(Homo
sapiens)
4 / 5 ALA A 116
PRO A 109
GLY A  22
LEU A  62
None
0.98A 5eslA-1n1aA:
undetectable
5eslA-1n1aA:
12.97
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)
1n1a FKBP52
(Homo
sapiens)
8 / 11 TYR A  57
ASP A  68
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.59A 5gpgA-1n1aA:
18.6
5gpgA-1n1aA:
47.11
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)
1n1a FKBP52
(Homo
sapiens)
9 / 12 TYR A  57
ASP A  68
PHE A  77
GLU A  85
VAL A  86
ILE A  87
TYR A 113
ILE A 122
PHE A 130
None
0.76A 5hkgA-1n1aA:
17.7
5hkgA-1n1aA:
38.57
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)
1n1a FKBP52
(Homo
sapiens)
8 / 11 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
PHE A 130
None
0.52A 5huaA-1n1aA:
20.0
5huaA-1n1aA:
41.84
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)
1n1a FKBP52
(Homo
sapiens)
8 / 11 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
None
0.65A 5hw8A-1n1aA:
16.5
5hw8D-1n1aA:
16.7
5hw8A-1n1aA:
36.49
5hw8D-1n1aA:
36.49
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)
1n1a FKBP52
(Homo
sapiens)
5 / 11 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A 122
None
1.22A 5hw8B-1n1aA:
16.5
5hw8B-1n1aA:
36.49
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)
1n1a FKBP52
(Homo
sapiens)
8 / 11 TYR A  57
ASP A  68
PHE A  77
VAL A  86
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.52A 5hw8B-1n1aA:
16.5
5hw8B-1n1aA:
36.49
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)
1n1a FKBP52
(Homo
sapiens)
8 / 10 TYR A  57
ASP A  68
VAL A  86
ILE A  87
TRP A  90
TYR A 113
LEU A 128
PHE A 130
None
0.59A 5hw8C-1n1aA:
16.4
5hw8H-1n1aA:
13.5
5hw8C-1n1aA:
36.49
5hw8H-1n1aA:
36.49
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)
1n1a FKBP52
(Homo
sapiens)
9 / 11 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.59A 5hw8D-1n1aA:
16.7
5hw8D-1n1aA:
36.49
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)
1n1a FKBP52
(Homo
sapiens)
8 / 11 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
PHE A 130
None
0.69A 5hw8E-1n1aA:
16.6
5hw8E-1n1aA:
36.49
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)
1n1a FKBP52
(Homo
sapiens)
8 / 12 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
PHE A 130
None
0.61A 5hw8B-1n1aA:
16.5
5hw8F-1n1aA:
13.5
5hw8G-1n1aA:
16.6
5hw8B-1n1aA:
36.49
5hw8F-1n1aA:
36.49
5hw8G-1n1aA:
36.49
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)
1n1a FKBP52
(Homo
sapiens)
9 / 11 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.62A 5hw8G-1n1aA:
16.6
5hw8G-1n1aA:
36.49
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)
1n1a FKBP52
(Homo
sapiens)
5 / 8 ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
None
0.55A 5hw8H-1n1aA:
13.5
5hw8H-1n1aA:
36.49
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)
1n1a FKBP52
(Homo
sapiens)
6 / 8 TYR A  57
ASP A  68
PHE A  77
VAL A  86
TRP A  90
PHE A 130
None
0.59A 5hw8H-1n1aA:
13.5
5hw8H-1n1aA:
36.49
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)
1n1a FKBP52
(Homo
sapiens)
9 / 11 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.52A 5hwcA-1n1aA:
18.1
5hwcA-1n1aA:
42.75
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)
1n1a FKBP52
(Homo
sapiens)
9 / 12 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.56A 6mkeA-1n1aA:
20.8
6mkeD-1n1aA:
20.7
6mkeA-1n1aA:
43.96
6mkeD-1n1aA:
43.96
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)
1n1a FKBP52
(Homo
sapiens)
9 / 12 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.52A 6mkeB-1n1aA:
20.8
6mkeC-1n1aA:
20.7
6mkeB-1n1aA:
43.96
6mkeC-1n1aA:
43.96
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)
1n1a FKBP52
(Homo
sapiens)
9 / 10 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.59A 6mkeC-1n1aA:
20.7
6mkeC-1n1aA:
43.96
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)
1n1a FKBP52
(Homo
sapiens)
9 / 10 TYR A  57
ASP A  68
PHE A  77
VAL A  86
ILE A  87
TRP A  90
TYR A 113
ILE A 122
PHE A 130
None
0.58A 6mkeD-1n1aA:
20.7
6mkeD-1n1aA:
43.96