SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3fme'

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.
1FMO_E_ADNE351_1
(CAMP-DEPENDENT
PROTEIN KINASE)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
7 / 12 LEU A  59
GLY A  60
VAL A  67
ALA A  80
VAL A 113
ASN A 184
LEU A 186
STU  A   1 (-3.8A)
STU  A   1 (-3.5A)
None
STU  A   1 (-3.4A)
None
STU  A   1 ( 4.9A)
STU  A   1 (-4.4A)
0.56A 1fmoE-3fmeA:
22.4
1fmoE-3fmeA:
26.87
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.
1HK2_A_T44A3004_1
(SERUM ALBUMIN)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
4 / 7 PHE A 313
ALA A 159
LEU A 155
MET A 247
None
0.95A 1hk2A-3fmeA:
undetectable
1hk2A-3fmeA:
19.52
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.
1IEP_A_STIA201_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
4 / 6 LYS A  82
VAL A 113
ILE A 127
MET A 132
STU  A   1 ( 4.2A)
None
None
None
0.67A 1iepA-3fmeA:
17.7
1iepA-3fmeA:
26.06
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.
1IEP_B_STIB202_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
4 / 7 LYS A  82
ILE A 127
MET A 132
LEU A 186
STU  A   1 ( 4.2A)
None
None
STU  A   1 (-4.4A)
0.73A 1iepB-3fmeA:
17.6
1iepB-3fmeA:
26.06
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.
1IEP_B_STIB202_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
4 / 7 LYS A  82
VAL A 113
ILE A 127
LEU A 186
STU  A   1 ( 4.2A)
None
None
STU  A   1 (-4.4A)
0.76A 1iepB-3fmeA:
17.6
1iepB-3fmeA:
26.06
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.
1OPJ_B_STIB4_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
4 / 6 LEU A  59
LYS A  82
ILE A 127
MET A 132
STU  A   1 (-3.8A)
STU  A   1 ( 4.2A)
None
None
0.52A 1opjB-3fmeA:
17.0
1opjB-3fmeA:
26.06
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.
1SV9_A_DIFA701_1
(PHOSPHOLIPASE A2)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
5 / 8 LEU A 308
ALA A 159
ILE A 162
GLY A 244
PHE A 287
None
1.12A 1sv9A-3fmeA:
undetectable
1sv9A-3fmeA:
18.56
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.
2B17_A_DIFA701_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
5 / 10 LEU A 308
ALA A 159
ILE A 162
GLY A 244
PHE A 287
None
1.14A 2b17A-3fmeA:
undetectable
2b17A-3fmeA:
18.56
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.
2EVA_A_ADNA498_1
(TAK1 KINASE - TAB1
CHIMERA FUSION
PROTEIN)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
6 / 11 GLY A  60
VAL A  67
ALA A  80
MET A 129
SER A 135
LEU A 186
STU  A   1 (-3.5A)
None
STU  A   1 (-3.4A)
STU  A   1 ( 3.8A)
STU  A   1 (-3.2A)
STU  A   1 (-4.4A)
0.61A 2evaA-3fmeA:
18.8
2evaA-3fmeA:
28.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FUM_A_MIXA539_1
(PROBABLE
SERINE/THREONINE-PRO
TEIN KINASE PKNB)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
7 / 12 LEU A  59
GLY A  60
VAL A  67
ALA A  80
ASP A 179
LYS A 181
ASN A 184
STU  A   1 (-3.8A)
STU  A   1 (-3.5A)
None
STU  A   1 (-3.4A)
None
None
STU  A   1 ( 4.9A)
0.58A 2fumA-3fmeA:
20.0
2fumA-3fmeA:
28.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FUM_B_MIXB1539_1
(PROBABLE
SERINE/THREONINE-PRO
TEIN KINASE PKNB)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
7 / 12 LEU A  59
GLY A  60
VAL A  67
ALA A  80
MET A 129
LYS A 181
ASN A 184
STU  A   1 (-3.8A)
STU  A   1 (-3.5A)
None
STU  A   1 (-3.4A)
STU  A   1 ( 3.8A)
None
STU  A   1 ( 4.9A)
0.63A 2fumB-3fmeA:
23.5
2fumB-3fmeA:
28.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FUM_C_MIXC2539_1
(PROBABLE
SERINE/THREONINE-PRO
TEIN KINASE PKNB)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
6 / 12 LEU A  59
GLY A  60
VAL A  67
ALA A  80
MET A 129
ASN A 184
STU  A   1 (-3.8A)
STU  A   1 (-3.5A)
None
STU  A   1 (-3.4A)
STU  A   1 ( 3.8A)
STU  A   1 ( 4.9A)
0.59A 2fumC-3fmeA:
23.8
2fumC-3fmeA:
28.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FUM_D_MIXD3539_1
(PROBABLE
SERINE/THREONINE-PRO
TEIN KINASE PKNB)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
7 / 12 LEU A  59
GLY A  60
GLY A  62
VAL A  67
ALA A  80
MET A 129
ASN A 184
STU  A   1 (-3.8A)
STU  A   1 (-3.5A)
None
None
STU  A   1 (-3.4A)
STU  A   1 ( 3.8A)
STU  A   1 ( 4.9A)
0.53A 2fumD-3fmeA:
20.8
2fumD-3fmeA:
28.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HYY_A_STIA600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
4 / 6 LEU A  59
LYS A  82
VAL A 113
ILE A 127
STU  A   1 (-3.8A)
STU  A   1 ( 4.2A)
None
None
0.46A 2hyyA-3fmeA:
17.7
2hyyA-3fmeA:
27.27
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.
2HYY_B_STIB600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
4 / 6 LEU A  59
LYS A  82
ILE A 127
MET A 132
STU  A   1 (-3.8A)
STU  A   1 ( 4.2A)
None
None
0.52A 2hyyB-3fmeA:
17.6
2hyyB-3fmeA:
27.27
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.
2HYY_B_STIB600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
4 / 6 LEU A  59
LYS A  82
VAL A 113
ILE A 127
STU  A   1 (-3.8A)
STU  A   1 ( 4.2A)
None
None
0.52A 2hyyB-3fmeA:
17.6
2hyyB-3fmeA:
27.27
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.
2HYY_C_STIC600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
4 / 6 LEU A  59
LYS A  82
ILE A 127
MET A 132
STU  A   1 (-3.8A)
STU  A   1 ( 4.2A)
None
None
0.50A 2hyyC-3fmeA:
17.3
2hyyC-3fmeA:
27.27
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.
2HYY_D_STID600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
4 / 4 LEU A  59
LYS A  82
VAL A 113
MET A 132
STU  A   1 (-3.8A)
STU  A   1 ( 4.2A)
None
None
0.61A 2hyyD-3fmeA:
17.5
2hyyD-3fmeA:
27.27
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.
2PRG_A_BRLA1_2
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
3 / 3 ILE A 154
ILE A 187
LEU A 278
None
0.53A 2prgA-3fmeA:
undetectable
2prgA-3fmeA:
22.81
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.
3AOX_A_EMHA901_1
(ALK TYROSINE KINASE
RECEPTOR)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
6 / 10 LEU A  59
ALA A  80
VAL A 113
LEU A 131
MET A 132
LEU A 186
STU  A   1 (-3.8A)
STU  A   1 (-3.4A)
None
STU  A   1 (-4.6A)
None
STU  A   1 (-4.4A)
0.72A 3aoxA-3fmeA:
21.0
3aoxA-3fmeA:
26.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CS9_A_NILA600_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
5 / 10 LEU A  59
VAL A  67
LYS A  82
VAL A 113
ILE A 127
STU  A   1 (-3.8A)
None
STU  A   1 ( 4.2A)
None
None
0.54A 3cs9A-3fmeA:
17.5
3cs9A-3fmeA:
27.12
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.
3CS9_B_NILB600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
6 / 9 LEU A  59
VAL A  67
LYS A  82
VAL A 113
ILE A 127
LEU A 186
STU  A   1 (-3.8A)
None
STU  A   1 ( 4.2A)
None
None
STU  A   1 (-4.4A)
0.66A 3cs9B-3fmeA:
18.2
3cs9B-3fmeA:
27.12
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.
3CS9_C_NILC600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
6 / 9 LEU A  59
VAL A  67
LYS A  82
VAL A 113
ILE A 127
MET A 132
STU  A   1 (-3.8A)
None
STU  A   1 ( 4.2A)
None
None
None
0.74A 3cs9C-3fmeA:
17.8
3cs9C-3fmeA:
27.12
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.
3CS9_C_NILC600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
5 / 9 VAL A  67
LYS A  82
ILE A 127
MET A 132
VAL A 185
None
STU  A   1 ( 4.2A)
None
None
None
1.39A 3cs9C-3fmeA:
17.8
3cs9C-3fmeA:
27.12
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.
3CS9_D_NILD600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
4 / 6 LEU A  59
VAL A  67
LYS A  82
LEU A 186
STU  A   1 (-3.8A)
None
STU  A   1 ( 4.2A)
STU  A   1 (-4.4A)
0.63A 3cs9D-3fmeA:
17.8
3cs9D-3fmeA:
27.12
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.
3EYG_A_MI1A1_1
(TYROSINE-PROTEIN
KINASE)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
9 / 12 LEU A  59
GLY A  60
GLY A  62
GLY A  65
VAL A  67
ALA A  80
MET A 129
SER A 135
LEU A 186
STU  A   1 (-3.8A)
STU  A   1 (-3.5A)
None
None
None
STU  A   1 (-3.4A)
STU  A   1 ( 3.8A)
STU  A   1 (-3.2A)
STU  A   1 (-4.4A)
0.62A 3eygA-3fmeA:
16.6
3eygA-3fmeA:
28.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EYG_A_MI1A1_1
(TYROSINE-PROTEIN
KINASE)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
10 / 12 LEU A  59
GLY A  60
GLY A  65
VAL A  67
ALA A  80
LYS A  82
MET A 129
SER A 135
ASN A 184
LEU A 186
STU  A   1 (-3.8A)
STU  A   1 (-3.5A)
None
None
STU  A   1 (-3.4A)
STU  A   1 ( 4.2A)
STU  A   1 ( 3.8A)
STU  A   1 (-3.2A)
STU  A   1 ( 4.9A)
STU  A   1 (-4.4A)
0.69A 3eygA-3fmeA:
16.6
3eygA-3fmeA:
28.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FUP_A_MI1A1_1
(TYROSINE-PROTEIN
KINASE JAK2)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
9 / 12 LEU A  59
GLY A  60
GLY A  62
GLY A  65
VAL A  67
ALA A  80
MET A 129
SER A 135
LEU A 186
STU  A   1 (-3.8A)
STU  A   1 (-3.5A)
None
None
None
STU  A   1 (-3.4A)
STU  A   1 ( 3.8A)
STU  A   1 (-3.2A)
STU  A   1 (-4.4A)
0.70A 3fupA-3fmeA:
21.5
3fupA-3fmeA:
26.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FUP_A_MI1A1_1
(TYROSINE-PROTEIN
KINASE JAK2)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
9 / 12 LEU A  59
GLY A  60
GLY A  65
VAL A  67
ALA A  80
LYS A  82
MET A 129
SER A 135
LEU A 186
STU  A   1 (-3.8A)
STU  A   1 (-3.5A)
None
None
STU  A   1 (-3.4A)
STU  A   1 ( 4.2A)
STU  A   1 ( 3.8A)
STU  A   1 (-3.2A)
STU  A   1 (-4.4A)
0.71A 3fupA-3fmeA:
21.5
3fupA-3fmeA:
26.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FUP_B_MI1B1_1
(TYROSINE-PROTEIN
KINASE JAK2)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
9 / 12 LEU A  59
GLY A  60
GLY A  62
VAL A  67
ALA A  80
LYS A  82
VAL A 113
MET A 129
LEU A 186
STU  A   1 (-3.8A)
STU  A   1 (-3.5A)
None
None
STU  A   1 (-3.4A)
STU  A   1 ( 4.2A)
None
STU  A   1 ( 3.8A)
STU  A   1 (-4.4A)
0.56A 3fupB-3fmeA:
21.5
3fupB-3fmeA:
26.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IK3_A_0LIA1_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
4 / 7 LEU A  59
LYS A  82
ILE A 127
MET A 132
STU  A   1 (-3.8A)
STU  A   1 ( 4.2A)
None
None
0.53A 3ik3A-3fmeA:
17.2
3ik3A-3fmeA:
26.58
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.
3IK3_B_0LIB2_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
4 / 7 LEU A  59
LYS A  82
ILE A 127
MET A 132
STU  A   1 (-3.8A)
STU  A   1 ( 4.2A)
None
None
0.54A 3ik3B-3fmeA:
17.3
3ik3B-3fmeA:
26.58
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.
3K5V_A_STIA2_2
(TYROSINE-PROTEIN
KINASE ABL1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
4 / 6 LEU A  59
LYS A  82
ILE A 127
MET A 132
STU  A   1 (-3.8A)
STU  A   1 ( 4.2A)
None
None
0.55A 3k5vA-3fmeA:
21.3
3k5vA-3fmeA:
26.06
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.
3K5V_A_STIA2_2
(TYROSINE-PROTEIN
KINASE ABL1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
4 / 6 LEU A  59
LYS A  82
VAL A 113
ILE A 127
STU  A   1 (-3.8A)
STU  A   1 ( 4.2A)
None
None
0.57A 3k5vA-3fmeA:
21.3
3k5vA-3fmeA:
26.06
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.
3K5V_B_STIB2_2
(TYROSINE-PROTEIN
KINASE ABL1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
5 / 6 LEU A  59
LYS A  82
VAL A 113
ILE A 127
MET A 132
STU  A   1 (-3.8A)
STU  A   1 ( 4.2A)
None
None
None
0.74A 3k5vB-3fmeA:
16.8
3k5vB-3fmeA:
26.06
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.
3LS4_H_TCIH220_1
(HEAVY CHAIN OF
ANTIBODY FAB
FRAGMENT)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
5 / 10 VAL A 324
VAL A 328
LEU A 332
GLY A 191
VAL A 193
None
1.00A 3ls4H-3fmeA:
undetectable
3ls4H-3fmeA:
23.99
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.
3LXK_A_MI1A1125_1
(TYROSINE-PROTEIN
KINASE JAK3)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
8 / 12 LEU A  59
GLY A  60
VAL A  67
ALA A  80
LYS A  82
VAL A 113
MET A 129
LEU A 186
STU  A   1 (-3.8A)
STU  A   1 (-3.5A)
None
STU  A   1 (-3.4A)
STU  A   1 ( 4.2A)
None
STU  A   1 ( 3.8A)
STU  A   1 (-4.4A)
0.79A 3lxkA-3fmeA:
21.5
3lxkA-3fmeA:
24.85
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.
3LXN_A_MI1A1_1
(NON-RECEPTOR
TYROSINE-PROTEIN
KINASE TYK2)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
7 / 12 LEU A  59
GLY A  60
GLY A  62
VAL A  67
ALA A  80
SER A 135
LEU A 186
STU  A   1 (-3.8A)
STU  A   1 (-3.5A)
None
None
STU  A   1 (-3.4A)
STU  A   1 (-3.2A)
STU  A   1 (-4.4A)
0.48A 3lxnA-3fmeA:
21.8
3lxnA-3fmeA:
27.81
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.
3LXN_A_MI1A1_1
(NON-RECEPTOR
TYROSINE-PROTEIN
KINASE TYK2)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
7 / 12 LEU A  59
GLY A  60
VAL A  67
ALA A  80
LYS A  82
SER A 135
LEU A 186
STU  A   1 (-3.8A)
STU  A   1 (-3.5A)
None
STU  A   1 (-3.4A)
STU  A   1 ( 4.2A)
STU  A   1 (-3.2A)
STU  A   1 (-4.4A)
0.50A 3lxnA-3fmeA:
21.8
3lxnA-3fmeA:
27.81
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.
3MS9_A_STIA1_2
(TYROSINE-PROTEIN
KINASE ABL1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
4 / 6 LYS A  82
VAL A 113
ILE A 127
MET A 132
STU  A   1 ( 4.2A)
None
None
None
0.62A 3ms9A-3fmeA:
17.6
3ms9A-3fmeA:
26.06
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.
3MS9_B_STIB1_2
(TYROSINE-PROTEIN
KINASE ABL1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
4 / 7 LYS A  82
VAL A 113
ILE A 127
MET A 132
STU  A   1 ( 4.2A)
None
None
None
0.64A 3ms9B-3fmeA:
17.7
3ms9B-3fmeA:
26.06
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.
3MSS_A_STIA1_2
(TYROSINE-PROTEIN
KINASE ABL1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
4 / 6 LYS A  82
VAL A 113
ILE A 127
MET A 132
STU  A   1 ( 4.2A)
None
None
None
0.61A 3mssA-3fmeA:
17.8
3mssA-3fmeA:
26.06
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.
3MSS_B_STIB1_2
(TYROSINE-PROTEIN
KINASE ABL1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
4 / 7 LYS A  82
VAL A 113
ILE A 127
MET A 132
STU  A   1 ( 4.2A)
None
None
None
0.63A 3mssB-3fmeA:
17.7
3mssB-3fmeA:
26.06
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.
3MSS_C_STIC1_2
(TYROSINE-PROTEIN
KINASE ABL1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
4 / 6 LYS A  82
VAL A 113
ILE A 127
MET A 132
STU  A   1 ( 4.2A)
None
None
None
0.65A 3mssC-3fmeA:
17.7
3mssC-3fmeA:
26.06
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.
3MSS_D_STID1_2
(TYROSINE-PROTEIN
KINASE ABL1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
5 / 6 VAL A  67
LYS A  82
VAL A 113
ILE A 127
MET A 132
None
STU  A   1 ( 4.2A)
None
None
None
0.65A 3mssD-3fmeA:
17.9
3mssD-3fmeA:
26.06
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.
3OXZ_A_0LIA1_2
(TYROSINE-PROTEIN
KINASE ABL1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
5 / 9 LEU A  59
LYS A  82
ILE A 127
MET A 132
LEU A 186
STU  A   1 (-3.8A)
STU  A   1 ( 4.2A)
None
None
STU  A   1 (-4.4A)
0.50A 3oxzA-3fmeA:
17.3
3oxzA-3fmeA:
27.33
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.
3UG2_A_IREA1_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
7 / 12 LEU A  59
VAL A  67
ALA A  80
LYS A  82
LEU A 131
MET A 132
LEU A 186
STU  A   1 (-3.8A)
None
STU  A   1 (-3.4A)
STU  A   1 ( 4.2A)
STU  A   1 (-4.6A)
None
STU  A   1 (-4.4A)
0.69A 3ug2A-3fmeA:
15.7
3ug2A-3fmeA:
28.11
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.
3UG2_A_IREA1_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
7 / 12 LEU A  59
VAL A  67
ALA A  80
LYS A  82
MET A 132
ASP A 137
LEU A 186
STU  A   1 (-3.8A)
None
STU  A   1 (-3.4A)
STU  A   1 ( 4.2A)
None
STU  A   1 (-3.5A)
STU  A   1 (-4.4A)
0.91A 3ug2A-3fmeA:
15.7
3ug2A-3fmeA:
28.11
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.
4ANS_A_VGHA9000_1
(ALK TYROSINE KINASE
RECEPTOR)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
6 / 9 LEU A  59
VAL A  67
ALA A  80
MET A 129
MET A 132
LEU A 186
STU  A   1 (-3.8A)
None
STU  A   1 (-3.4A)
STU  A   1 ( 3.8A)
None
STU  A   1 (-4.4A)
0.57A 4ansA-3fmeA:
21.1
4ansA-3fmeA:
27.06
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.
4CKI_A_ADNA2022_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE RECEPTOR RET)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
6 / 11 LEU A  59
GLY A  60
VAL A  67
ALA A  80
SER A 135
LEU A 186
STU  A   1 (-3.8A)
STU  A   1 (-3.5A)
None
STU  A   1 (-3.4A)
STU  A   1 (-3.2A)
STU  A   1 (-4.4A)
0.55A 4ckiA-3fmeA:
17.8
4ckiA-3fmeA:
25.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K50_I_ACTI507_0
(RNA POLYMERASE
3D-POL)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
3 / 3 LYS A 181
PRO A 182
SER A 183
None
None
STU  A   1 (-4.2A)
0.43A 4k50I-3fmeA:
undetectable
4k50I-3fmeA:
20.66
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.
4L9I_A_8PRA601_1
(RHODOPSIN KINASE)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
4 / 7 ALA A  80
MET A 129
MET A 132
LEU A 186
STU  A   1 (-3.4A)
STU  A   1 ( 3.8A)
None
STU  A   1 (-4.4A)
0.65A 4l9iA-3fmeA:
8.6
4l9iA-3fmeA:
21.98
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.
4L9I_A_8PRA601_1
(RHODOPSIN KINASE)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
4 / 7 VAL A  67
ALA A  80
MET A 129
LEU A 186
None
STU  A   1 (-3.4A)
STU  A   1 ( 3.8A)
STU  A   1 (-4.4A)
0.63A 4l9iA-3fmeA:
8.6
4l9iA-3fmeA:
21.98
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.
4L9I_B_8PRB601_1
(RHODOPSIN KINASE)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
5 / 8 GLY A  62
ALA A  80
MET A 129
MET A 132
LEU A 186
None
STU  A   1 (-3.4A)
STU  A   1 ( 3.8A)
None
STU  A   1 (-4.4A)
0.85A 4l9iB-3fmeA:
21.7
4l9iB-3fmeA:
21.98
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.
4L9I_B_8PRB601_1
(RHODOPSIN KINASE)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
5 / 8 GLY A  62
VAL A  67
ALA A  80
LYS A  82
MET A 129
None
None
STU  A   1 (-3.4A)
STU  A   1 ( 4.2A)
STU  A   1 ( 3.8A)
0.42A 4l9iB-3fmeA:
21.7
4l9iB-3fmeA:
21.98
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.
4L9I_B_8PRB601_1
(RHODOPSIN KINASE)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
5 / 8 GLY A  62
VAL A  67
ALA A  80
MET A 129
LEU A 186
None
None
STU  A   1 (-3.4A)
STU  A   1 ( 3.8A)
STU  A   1 (-4.4A)
0.67A 4l9iB-3fmeA:
21.7
4l9iB-3fmeA:
21.98
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.
4O0W_A_ADNA501_1
(AURORA KINASE A)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
5 / 6 LEU A  59
GLY A  60
VAL A  67
ALA A  80
LEU A 186
STU  A   1 (-3.8A)
STU  A   1 (-3.5A)
None
STU  A   1 (-3.4A)
STU  A   1 (-4.4A)
0.32A 4o0wA-3fmeA:
24.4
4o0wA-3fmeA:
27.78
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.
4OTI_A_MI1A1001_1
(SERINE/THREONINE-PRO
TEIN KINASE N1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
9 / 12 LEU A  59
GLY A  60
GLY A  62
GLY A  65
VAL A  67
ALA A  80
LYS A  82
VAL A 113
LEU A 186
STU  A   1 (-3.8A)
STU  A   1 (-3.5A)
None
None
None
STU  A   1 (-3.4A)
STU  A   1 ( 4.2A)
None
STU  A   1 (-4.4A)
0.58A 4otiA-3fmeA:
16.2
4otiA-3fmeA:
26.45
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.
4WBO_C_ANWC601_0
(RHODOPSIN KINASE)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
5 / 6 LEU A  59
ALA A  80
MET A 129
MET A 132
LEU A 186
STU  A   1 (-3.8A)
STU  A   1 (-3.4A)
STU  A   1 ( 3.8A)
None
STU  A   1 (-4.4A)
0.55A 4wboC-3fmeA:
21.6
4wboC-3fmeA:
22.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XOY_A_DX4A401_0
(MITOGEN-ACTIVATED
PROTEIN KINASE 1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
4 / 6 ALA A  80
LEU A 131
MET A 132
LEU A 186
STU  A   1 (-3.4A)
STU  A   1 (-4.6A)
None
STU  A   1 (-4.4A)
0.20A 4xoyA-3fmeA:
21.0
4xoyA-3fmeA:
26.87
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.
4XP3_A_DX4A401_0
(MITOGEN-ACTIVATED
PROTEIN KINASE 1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
4 / 6 ALA A  80
LEU A 131
MET A 132
LEU A 186
STU  A   1 (-3.4A)
STU  A   1 (-4.6A)
None
STU  A   1 (-4.4A)
0.30A 4xp3A-3fmeA:
21.0
4xp3A-3fmeA:
26.87
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.
5H2U_B_1N1B501_1
(PROTEIN-TYROSINE
KINASE 6)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
6 / 12 LEU A  59
VAL A  67
ALA A  80
ILE A 127
LEU A 131
LEU A 186
STU  A   1 (-3.8A)
None
STU  A   1 (-3.4A)
None
STU  A   1 (-4.6A)
STU  A   1 (-4.4A)
0.75A 5h2uB-3fmeA:
16.8
5h2uB-3fmeA:
26.28
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.
5H2U_D_1N1D504_1
(PROTEIN-TYROSINE
KINASE 6)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
6 / 12 LEU A  59
VAL A  67
ALA A  80
ILE A 127
LEU A 131
LEU A 186
STU  A   1 (-3.8A)
None
STU  A   1 (-3.4A)
None
STU  A   1 (-4.6A)
STU  A   1 (-4.4A)
0.64A 5h2uD-3fmeA:
16.7
5h2uD-3fmeA:
26.28
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.
5HES_B_032B401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE MLT)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
6 / 12 VAL A  67
ALA A  80
LYS A  82
ILE A 127
ASP A 137
CYH A 196
None
STU  A   1 (-3.4A)
STU  A   1 ( 4.2A)
None
STU  A   1 (-3.5A)
STU  A   1 ( 3.7A)
0.84A 5hesB-3fmeA:
17.9
5hesB-3fmeA:
26.38
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.
5LVN_A_ADNA402_1
(3-PHOSPHOINOSITIDE-D
EPENDENT PROTEIN
KINASE 1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
6 / 11 LEU A  59
GLY A  60
VAL A  67
ALA A  80
VAL A 113
LEU A 186
STU  A   1 (-3.8A)
STU  A   1 (-3.5A)
None
STU  A   1 (-3.4A)
None
STU  A   1 (-4.4A)
0.37A 5lvnA-3fmeA:
22.9
5lvnA-3fmeA:
25.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LW1_B_ADNB401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
5 / 9 GLY A  60
VAL A  67
ALA A  80
MET A 129
MET A 132
STU  A   1 (-3.5A)
None
STU  A   1 (-3.4A)
STU  A   1 ( 3.8A)
None
0.48A 5lw1B-3fmeA:
20.8
5lw1B-3fmeA:
12.86
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.
5LW1_E_ADNE401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
6 / 10 GLY A  60
VAL A  67
ALA A  80
MET A 129
LEU A 131
MET A 132
STU  A   1 (-3.5A)
None
STU  A   1 (-3.4A)
STU  A   1 ( 3.8A)
STU  A   1 (-4.6A)
None
0.49A 5lw1E-3fmeA:
20.5
5lw1E-3fmeA:
12.86
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.
5LW1_H_ADNH401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
6 / 9 GLY A  60
VAL A  67
ALA A  80
MET A 129
LEU A 131
MET A 132
STU  A   1 (-3.5A)
None
STU  A   1 (-3.4A)
STU  A   1 ( 3.8A)
STU  A   1 (-4.6A)
None
0.52A 5lw1H-3fmeA:
20.8
5lw1H-3fmeA:
12.86
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.
5MO4_A_NILA601_1
(TYROSINE-PROTEIN
KINASE ABL1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
5 / 10 LEU A  59
VAL A  67
LYS A  82
ILE A 127
MET A 132
STU  A   1 (-3.8A)
None
STU  A   1 ( 4.2A)
None
None
0.40A 5mo4A-3fmeA:
16.9
5mo4A-3fmeA:
21.34
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.
5NKN_A_LOCA201_2
(NEUTROPHIL
GELATINASE-ASSOCIATE
D LIPOCALIN)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
3 / 3 VAL A 324
LYS A 194
MET A 195
None
1.08A 5nknA-3fmeA:
undetectable
5nknA-3fmeA:
15.71
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.
5TE0_A_XINA401_2
(AP2-ASSOCIATED
PROTEIN KINASE 1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
4 / 5 LEU A  59
VAL A  67
MET A 129
CYH A 196
STU  A   1 (-3.8A)
None
STU  A   1 ( 3.8A)
STU  A   1 ( 3.7A)
0.62A 5te0A-3fmeA:
21.4
5te0A-3fmeA:
24.29
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.
5VC3_A_DB8A601_2
(WEE1-LIKE PROTEIN
KINASE)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
4 / 4 VAL A  67
LYS A  82
VAL A 113
ASN A 184
None
STU  A   1 ( 4.2A)
None
STU  A   1 ( 4.9A)
1.01A 5vc3A-3fmeA:
22.5
5vc3A-3fmeA:
23.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HD4_A_STIA604_0
(TYROSINE-PROTEIN
KINASE ABL1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
6 / 12 VAL A  67
ALA A  80
LYS A  82
VAL A 113
ILE A 127
LEU A 186
None
STU  A   1 (-3.4A)
STU  A   1 ( 4.2A)
None
None
STU  A   1 (-4.4A)
0.60A 6hd4A-3fmeA:
16.9
6hd4A-3fmeA:
16.91
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.
6HD4_B_STIB602_0
(TYROSINE-PROTEIN
KINASE ABL1)
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6

(Homo
sapiens)
6 / 12 VAL A  67
ALA A  80
LYS A  82
VAL A 113
ILE A 127
LEU A 186
None
STU  A   1 (-3.4A)
STU  A   1 ( 4.2A)
None
None
STU  A   1 (-4.4A)
0.58A 6hd4B-3fmeA:
16.7
6hd4B-3fmeA:
16.91