SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3b7x'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C9H_A_RAPA108_1
(FKBP12.6)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 12 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.87A 1c9hA-3b7xA:
15.3
1c9hA-3b7xA:
29.10
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.
1DVX_B_DIFB125_1
(TRANSTHYRETIN)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
4 / 7 LYS A 113
LEU A 111
LEU A 134
SER A  62
None
0.99A 1dvxA-3b7xA:
undetectable
1dvxA-3b7xA:
23.91
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 12 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.83A 1fapA-3b7xA:
15.2
1fapA-3b7xA:
31.34
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 11 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.90A 1fkfA-3b7xA:
15.0
1fkfA-3b7xA:
31.34
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 11 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.93A 1fkjA-3b7xA:
15.0
1fkjA-3b7xA:
31.34
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 12 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.88A 1pbkA-3b7xA:
14.9
1pbkA-3b7xA:
31.16
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 9 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.89A 1q6iA-3b7xA:
15.7
1q6iA-3b7xA:
25.88
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 10 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.82A 1q6iB-3b7xA:
15.5
1q6iB-3b7xA:
25.88
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 11 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.95A 1tcoC-3b7xA:
14.7
1tcoC-3b7xA:
32.09
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 11 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.90A 1yatA-3b7xA:
16.1
1yatA-3b7xA:
31.85
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 11 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.93A 2fkeA-3b7xA:
15.1
2fkeA-3b7xA:
31.34
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
6 / 11 TYR A  61
ASP A  73
TYR A 118
CYH A 123
ILE A 127
PHE A 135
None
1.09A 2vn1A-3b7xA:
16.7
2vn1A-3b7xA:
33.33
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
6 / 11 TYR A  61
PHE A  72
ASP A  73
CYH A 123
ILE A 127
PHE A 135
None
1.01A 2vn1A-3b7xA:
16.7
2vn1A-3b7xA:
33.33
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 10 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.92A 3ihzA-3b7xA:
16.5
3ihzA-3b7xA:
33.58
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.
3KO0_B_TFPB201_1
(PROTEIN S100-A4)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
4 / 8 GLY A 105
ILE A  43
PHE A 135
PHE A 112
None
1.03A 3ko0B-3b7xA:
undetectable
3ko0J-3b7xA:
undetectable
3ko0B-3b7xA:
20.53
3ko0J-3b7xA:
20.53
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 10 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.90A 3kz7A-3b7xA:
15.0
3kz7A-3b7xA:
31.21
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 11 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.92A 3o5rA-3b7xA:
18.2
3o5rA-3b7xA:
38.97
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 10 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.90A 3uf8A-3b7xA:
15.6
3uf8A-3b7xA:
24.88
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 10 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.96A 3uqaA-3b7xA:
15.8
3uqaA-3b7xA:
24.88
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
4 / 8 TYR A  61
TYR A 118
ILE A 127
PHE A 135
None
0.82A 3uqbA-3b7xA:
15.7
3uqbA-3b7xA:
24.40
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 11 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.99A 3vawA-3b7xA:
15.5
3vawA-3b7xA:
24.88
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 12 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.87A 4drhA-3b7xA:
17.4
4drhA-3b7xA:
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 12 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.88A 4drhD-3b7xA:
17.3
4drhD-3b7xA:
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 11 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.93A 4driA-3b7xA:
17.7
4driA-3b7xA:
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 11 TYR A  61
ASP A  73
GLU A  96
TYR A 118
ILE A 127
None
1.22A 4drjA-3b7xA:
17.5
4drjA-3b7xA:
37.67
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 11 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.90A 4drjA-3b7xA:
17.5
4drjA-3b7xA:
37.67
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.
4DZ2_A_FK5A200_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 11 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.92A 4dz2A-3b7xA:
15.7
4dz2B-3b7xA:
15.7
4dz2A-3b7xA:
28.79
4dz2B-3b7xA:
28.79
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.
4DZ2_B_FK5B200_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 11 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.91A 4dz2A-3b7xA:
15.7
4dz2B-3b7xA:
15.7
4dz2A-3b7xA:
28.79
4dz2B-3b7xA:
28.79
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.
4DZ3_A_FK5A201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 10 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.95A 4dz3A-3b7xA:
15.8
4dz3A-3b7xA:
28.79
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.
4DZ3_B_FK5B201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 10 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.94A 4dz3B-3b7xA:
15.8
4dz3B-3b7xA:
28.79
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 12 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.97A 4nnrA-3b7xA:
11.5
4nnrB-3b7xA:
11.6
4nnrA-3b7xA:
31.79
4nnrB-3b7xA:
31.79
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 10 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.94A 4nnrB-3b7xA:
11.6
4nnrB-3b7xA:
31.79
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 10 TYR A  61
ASP A  73
GLU A  96
TYR A 118
ILE A 127
None
1.26A 4qt3A-3b7xA:
16.5
4qt3A-3b7xA:
33.33
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 10 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.86A 4qt3A-3b7xA:
16.5
4qt3A-3b7xA:
33.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z2E_F_TR6F101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
SYMMETRIZED E-SITE
DNA)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
4 / 5 GLY A  48
ARG A 103
GLY A  46
GLU A 106
None
1.24A 4z2eB-3b7xA:
undetectable
4z2eC-3b7xA:
undetectable
4z2eB-3b7xA:
16.63
4z2eC-3b7xA:
19.48
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 12 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.89A 5b8iC-3b7xA:
14.4
5b8iC-3b7xA:
33.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CSW_A_P06A801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
3 / 3 PHE A 110
ILE A 137
ASP A  73
None
0.45A 5cswA-3b7xA:
undetectable
5cswA-3b7xA:
19.79
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.
5CSW_B_P06B801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
3 / 3 PHE A 110
ILE A 137
ASP A  73
None
0.51A 5cswB-3b7xA:
undetectable
5cswB-3b7xA:
19.79
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 11 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.90A 5d75A-3b7xA:
14.9
5d75A-3b7xA:
30.94
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)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 11 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.90A 5gpgA-3b7xA:
15.7
5gpgA-3b7xA:
31.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HW8_B_FK5B201_1
(FK506-BINDING
PROTEIN 1)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 11 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.81A 5hw8B-3b7xA:
13.6
5hw8B-3b7xA:
27.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HW8_D_FK5D201_1
(FK506-BINDING
PROTEIN 1)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 11 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.93A 5hw8D-3b7xA:
13.6
5hw8D-3b7xA:
27.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HW8_G_FK5G201_2
(FK506-BINDING
PROTEIN 1)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 11 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.78A 5hw8G-3b7xA:
13.4
5hw8G-3b7xA:
27.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HWC_A_FK5A201_1
(FK506-BINDING
PROTEIN 1A)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 11 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.93A 5hwcA-3b7xA:
14.9
5hwcA-3b7xA:
29.63
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.
6MKE_A_FK5A201_0
(PEPTIDYLPROLYL
ISOMERASE)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 12 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.96A 6mkeA-3b7xA:
16.9
6mkeD-3b7xA:
16.7
6mkeA-3b7xA:
21.48
6mkeD-3b7xA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MKE_B_FK5B201_0
(PEPTIDYLPROLYL
ISOMERASE)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 12 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.95A 6mkeB-3b7xA:
16.8
6mkeC-3b7xA:
16.7
6mkeB-3b7xA:
21.48
6mkeC-3b7xA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MKE_C_FK5C201_1
(PEPTIDYLPROLYL
ISOMERASE)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 10 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.91A 6mkeC-3b7xA:
16.7
6mkeC-3b7xA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MKE_D_FK5D201_1
(PEPTIDYLPROLYL
ISOMERASE)
3b7x FK506-BINDING
PROTEIN 6

(Homo
sapiens)
5 / 10 TYR A  61
ASP A  73
TYR A 118
ILE A 127
PHE A 135
None
0.94A 6mkeD-3b7xA:
16.7
6mkeD-3b7xA:
21.48