SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1cm8'

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.
1DRE_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
5 / 12 ALA A 305
MET A 291
LEU A 141
ILE A 215
LEU A 159
None
1.12A 1dreA-1cm8A:
undetectable
1dreA-1cm8A:
18.61
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.
1GTI_A_CCSA47_0
(GLUTATHIONE
S-TRANSFERASE)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
4 / 7 THR A 114
LEU A 116
GLY A 157
LEU A 170
None
None
ANP  A 400 (-4.3A)
ANP  A 400 (-4.0A)
0.93A 1gtiA-1cm8A:
undetectable
1gtiA-1cm8A:
22.53
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.
1GTI_E_CCSE47_0
(GLUTATHIONE
S-TRANSFERASE)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
4 / 7 THR A 114
LEU A 116
GLY A 157
LEU A 170
None
None
ANP  A 400 (-4.3A)
ANP  A 400 (-4.0A)
1.00A 1gtiE-1cm8A:
0.0
1gtiE-1cm8A:
22.53
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.
1RX3_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
5 / 12 ALA A 305
MET A 291
LEU A 141
ILE A 215
LEU A 159
None
1.12A 1rx3A-1cm8A:
undetectable
1rx3A-1cm8A:
18.61
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.
1XKK_A_FMMA91_2
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
5 / 9 VAL A  41
LYS A  56
LEU A  89
LEU A 107
MET A 112
ANP  A 400 (-4.1A)
ANP  A 400 (-2.9A)
None
None
None
0.68A 1xkkA-1cm8A:
21.2
1xkkA-1cm8A:
27.20
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.
2PGZ_D_COCD401_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
4 / 6 TYR A 106
TRP A  21
TYR A  12
GLN A  31
None
1.36A 2pgzD-1cm8A:
0.0
2pgzE-1cm8A:
undetectable
2pgzD-1cm8A:
21.04
2pgzE-1cm8A:
21.04
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.
2QEI_A_CXXA802_1
(TRANSPORTER)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
4 / 6 SER A 229
ARG A 189
ARG A 192
ILE A 197
None
PTR  A 185 ( 3.6A)
PTR  A 185 ( 3.1A)
None
1.15A 2qeiA-1cm8A:
0.0
2qeiA-1cm8A:
21.89
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.
2TSR_B_D16B409_1
(THYMIDYLATE SYNTHASE)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
4 / 8 ARG A 176
ILE A 149
LEU A 141
GLY A 140
TPO  A 183 ( 3.9A)
None
None
None
0.78A 2tsrB-1cm8A:
undetectable
2tsrB-1cm8A:
22.34
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GCS_A_BAXA401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
5 / 12 ALA A  54
LEU A  78
ILE A  87
ILE A 144
HIS A 151
ANP  A 400 (-3.3A)
None
ANP  A 400 (-4.9A)
None
None
0.98A 3gcsA-1cm8A:
24.5
3gcsA-1cm8A:
60.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GCS_A_BAXA401_2
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
4 / 6 MET A  81
VAL A  86
ILE A 149
ILE A 169
None
0.74A 3gcsA-1cm8A:
23.5
3gcsA-1cm8A:
60.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GP0_A_NILA1_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 11)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
7 / 12 ALA A  54
LEU A  78
ILE A  87
HIS A 151
ALA A 160
LEU A 170
ASP A 171
ANP  A 400 (-3.3A)
None
ANP  A 400 (-4.9A)
None
ANP  A 400 ( 4.7A)
ANP  A 400 (-4.0A)
MG  A 402 (-2.3A)
1.04A 3gp0A-1cm8A:
37.8
3gp0A-1cm8A:
63.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GP0_A_NILA1_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 11)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
9 / 12 VAL A  41
ALA A  54
GLU A  74
LEU A  77
LEU A  78
ILE A  87
HIS A 151
ALA A 160
LEU A 170
ANP  A 400 (-4.1A)
ANP  A 400 (-3.3A)
None
None
None
ANP  A 400 (-4.9A)
None
ANP  A 400 ( 4.7A)
ANP  A 400 (-4.0A)
0.76A 3gp0A-1cm8A:
37.8
3gp0A-1cm8A:
63.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GP0_A_NILA1_2
(MITOGEN-ACTIVATED
PROTEIN KINASE 11)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
5 / 7 ARG A  70
VAL A  86
LEU A 107
MET A 112
ILE A 169
None
0.75A 3gp0A-1cm8A:
37.8
3gp0A-1cm8A:
63.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HEC_A_STIA1_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
5 / 12 ALA A  54
GLU A  74
LEU A  78
ILE A  87
LEU A 170
ANP  A 400 (-3.3A)
None
None
ANP  A 400 (-4.9A)
ANP  A 400 (-4.0A)
0.77A 3hecA-1cm8A:
36.7
3hecA-1cm8A:
61.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HEC_A_STIA1_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
6 / 12 VAL A  33
ALA A  54
LYS A  56
GLU A  74
LEU A  78
ILE A  87
ANP  A 400 ( 4.9A)
ANP  A 400 (-3.3A)
ANP  A 400 (-2.9A)
None
None
ANP  A 400 (-4.9A)
0.68A 3hecA-1cm8A:
36.7
3hecA-1cm8A:
61.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HEC_A_STIA1_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
5 / 12 VAL A  33
ALA A  54
LYS A  56
LEU A  77
LEU A  78
ANP  A 400 ( 4.9A)
ANP  A 400 (-3.3A)
ANP  A 400 (-2.9A)
None
None
0.73A 3hecA-1cm8A:
36.7
3hecA-1cm8A:
61.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HEG_A_BAXA1_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
6 / 12 VAL A  33
VAL A  41
ALA A  54
LYS A  56
GLU A  74
ILE A 144
ANP  A 400 ( 4.9A)
ANP  A 400 (-4.1A)
ANP  A 400 (-3.3A)
ANP  A 400 (-2.9A)
None
None
1.09A 3hegA-1cm8A:
36.9
3hegA-1cm8A:
61.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HEG_A_BAXA1_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
7 / 12 VAL A  33
VAL A  41
ALA A  54
LYS A  56
LEU A  78
ILE A  87
ILE A 144
ANP  A 400 ( 4.9A)
ANP  A 400 (-4.1A)
ANP  A 400 (-3.3A)
ANP  A 400 (-2.9A)
None
ANP  A 400 (-4.9A)
None
1.14A 3hegA-1cm8A:
36.9
3hegA-1cm8A:
61.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HEG_A_BAXA1_2
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
5 / 6 MET A  81
VAL A  86
ILE A 149
HIS A 151
ILE A 169
None
0.60A 3hegA-1cm8A:
36.9
3hegA-1cm8A:
61.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HEG_A_BAXA1_2
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
5 / 6 VAL A  86
ILE A 149
HIS A 151
ILE A 169
LEU A 170
None
None
None
None
ANP  A 400 (-4.0A)
0.77A 3hegA-1cm8A:
36.9
3hegA-1cm8A:
61.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LFA_A_1N1A361_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
6 / 8 VAL A  33
ALA A  54
LYS A  56
GLU A  74
LEU A 107
MET A 112
ANP  A 400 ( 4.9A)
ANP  A 400 (-3.3A)
ANP  A 400 (-2.9A)
None
None
None
0.50A 3lfaA-1cm8A:
35.6
3lfaA-1cm8A:
61.04
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.
3N23_A_OBNA1_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
5 / 11 PRO A 353
ASP A  91
VAL A  53
ALA A  44
ILE A  55
None
1.39A 3n23A-1cm8A:
0.0
3n23A-1cm8A:
16.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OHT_A_1N1A1000_1
(P38A)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
6 / 12 VAL A  33
VAL A  41
ALA A  54
LEU A  78
ILE A  87
LEU A 170
ANP  A 400 ( 4.9A)
ANP  A 400 (-4.1A)
ANP  A 400 (-3.3A)
None
ANP  A 400 (-4.9A)
ANP  A 400 (-4.0A)
0.57A 3ohtA-1cm8A:
8.3
3ohtA-1cm8A:
58.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OHT_A_1N1A1000_1
(P38A)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
6 / 12 VAL A  33
VAL A  41
ALA A  54
LYS A  56
LEU A  78
ILE A  87
ANP  A 400 ( 4.9A)
ANP  A 400 (-4.1A)
ANP  A 400 (-3.3A)
ANP  A 400 (-2.9A)
None
ANP  A 400 (-4.9A)
0.60A 3ohtA-1cm8A:
8.3
3ohtA-1cm8A:
58.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OHT_B_1N1B1000_1
(P38A)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
6 / 12 VAL A  41
ALA A  54
LEU A  78
ILE A  87
GLY A 113
LEU A 170
ANP  A 400 (-4.1A)
ANP  A 400 (-3.3A)
None
ANP  A 400 (-4.9A)
None
ANP  A 400 (-4.0A)
0.80A 3ohtB-1cm8A:
6.2
3ohtB-1cm8A:
58.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OHT_B_1N1B1000_1
(P38A)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
6 / 12 VAL A  41
ALA A  54
LYS A  56
LEU A  78
ILE A  87
GLY A 113
ANP  A 400 (-4.1A)
ANP  A 400 (-3.3A)
ANP  A 400 (-2.9A)
None
ANP  A 400 (-4.9A)
None
0.66A 3ohtB-1cm8A:
6.2
3ohtB-1cm8A:
58.02
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.
3QL0_A_FOLA160_0
(DIHYDROFOLATE
REDUCTASE)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
5 / 12 ALA A 305
MET A 291
LEU A 141
ILE A 215
LEU A 159
None
1.20A 3ql0A-1cm8A:
undetectable
3ql0A-1cm8A:
17.78
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.
3SEL_X_DXCX75_0
(CYTOCHROME C7)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
4 / 8 ILE A 169
LEU A 159
MET A 216
GLY A 213
None
0.87A 3selX-1cm8A:
undetectable
3selX-1cm8A:
12.19
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.
3UCJ_A_AZMA229_2
(CARBONIC ANHYDRASE)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
3 / 3 GLN A  63
PHE A  67
TYR A  59
None
0.95A 3ucjB-1cm8A:
undetectable
3ucjB-1cm8A:
19.02
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.
3UCJ_B_AZMB229_1
(CARBONIC ANHYDRASE)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
3 / 3 GLN A  63
PHE A  67
TYR A  59
None
0.96A 3ucjA-1cm8A:
undetectable
3ucjA-1cm8A:
19.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WAR_A_NIOA401_1
(CASEIN KINASE II
SUBUNIT ALPHA)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
4 / 8 VAL A  41
LYS A  56
ILE A  87
ASP A 171
ANP  A 400 (-4.1A)
ANP  A 400 (-2.9A)
ANP  A 400 (-4.9A)
MG  A 402 (-2.3A)
0.59A 3warA-1cm8A:
29.8
3warA-1cm8A:
30.15
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.
3WZE_A_BAXA1201_1
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
7 / 12 VAL A  41
ALA A  54
LYS A  56
GLU A  74
LEU A  78
PHE A 111
HIS A 151
ANP  A 400 (-4.1A)
ANP  A 400 (-3.3A)
ANP  A 400 (-2.9A)
None
None
ANP  A 400 ( 4.3A)
None
0.58A 3wzeA-1cm8A:
20.8
3wzeA-1cm8A:
25.19
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.
4ASD_A_BAXA1500_1
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
7 / 12 VAL A  41
ALA A  54
LYS A  56
GLU A  74
LEU A  78
PHE A 111
HIS A 151
ANP  A 400 (-4.1A)
ANP  A 400 (-3.3A)
ANP  A 400 (-2.9A)
None
None
ANP  A 400 ( 4.3A)
None
0.59A 4asdA-1cm8A:
20.6
4asdA-1cm8A:
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.
4GH8_A_MTXA201_1
(DIHYDROFOLATE
REDUCTASE)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
5 / 12 ALA A 305
MET A 291
LEU A 141
ILE A 215
LEU A 159
None
1.13A 4gh8A-1cm8A:
undetectable
4gh8A-1cm8A:
17.17
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.
4HAJ_A_DXCA75_0
(PPCA)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
4 / 7 ILE A 169
LEU A 159
MET A 216
GLY A 213
None
0.94A 4hajA-1cm8A:
undetectable
4hajA-1cm8A:
17.98
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.
4I41_A_MIXA500_1
(SERINE/THREONINE-PRO
TEIN KINASE PIM-1)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
8 / 12 VAL A  41
ALA A  54
ILE A  87
ASP A 115
ASP A 153
LYS A 155
ASN A 158
ASP A 171
ANP  A 400 (-4.1A)
ANP  A 400 (-3.3A)
ANP  A 400 (-4.9A)
ANP  A 400 (-3.4A)
ANP  A 400 ( 4.7A)
ANP  A 400 (-3.5A)
MG  A 401 ( 2.9A)
MG  A 402 (-2.3A)
0.94A 4i41A-1cm8A:
24.7
4i41A-1cm8A:
27.35
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.
4IIZ_B_LURB201_1
(TRANSTHYRETIN)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
4 / 8 GLU A 297
THR A 206
LEU A 294
VAL A 207
None
0.94A 4iizB-1cm8A:
0.5
4iizB-1cm8A:
15.30
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)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
4 / 7 VAL A  41
ALA A  54
LEU A  58
MET A 109
ANP  A 400 (-4.1A)
ANP  A 400 (-3.3A)
None
ANP  A 400 (-4.6A)
0.62A 4l9iA-1cm8A:
10.4
4l9iA-1cm8A:
22.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OGR_A_ADNA401_1
(CYCLIN-DEPENDENT
KINASE 9)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
5 / 8 VAL A  41
ALA A  54
ASP A 115
ASN A 158
ASP A 171
ANP  A 400 (-4.1A)
ANP  A 400 (-3.3A)
ANP  A 400 (-3.4A)
MG  A 401 ( 2.9A)
MG  A 402 (-2.3A)
0.61A 4ogrA-1cm8A:
25.9
4ogrA-1cm8A:
32.56
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.
4UXQ_A_0LIA1752_2
(FIBROBLAST GROWTH
FACTOR RECEPTOR 4)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
4 / 7 VAL A  41
ILE A  87
ARG A 152
ILE A 169
ANP  A 400 (-4.1A)
ANP  A 400 (-4.9A)
TPO  A 183 ( 2.8A)
None
0.75A 4uxqA-1cm8A:
19.2
4uxqA-1cm8A:
24.68
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.
4XV2_A_P06A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
5 / 12 VAL A  41
ALA A  54
LYS A  56
ASP A 171
PHE A 172
ANP  A 400 (-4.1A)
ANP  A 400 (-3.3A)
ANP  A 400 (-2.9A)
MG  A 402 (-2.3A)
None
0.70A 4xv2A-1cm8A:
21.4
4xv2A-1cm8A:
25.20
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.
4XV2_B_P06B801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
5 / 12 ALA A  54
LYS A  56
LEU A  78
ASP A 171
PHE A 172
ANP  A 400 (-3.3A)
ANP  A 400 (-2.9A)
None
MG  A 402 (-2.3A)
None
0.85A 4xv2B-1cm8A:
21.6
4xv2B-1cm8A:
25.20
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.
5CSH_B_ACTB401_0
(CASEIN KINASE II
SUBUNIT ALPHA)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
4 / 5 ARG A  73
ARG A 152
LEU A 174
VAL A 186
TPO  A 183 ( 2.8A)
TPO  A 183 ( 2.8A)
None
PTR  A 185 ( 2.8A)
0.95A 5cshB-1cm8A:
29.4
5cshB-1cm8A:
28.10
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.
5CSW_A_P06A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
6 / 12 VAL A  41
ALA A  54
LYS A  56
LEU A  78
LEU A 170
PHE A 172
ANP  A 400 (-4.1A)
ANP  A 400 (-3.3A)
ANP  A 400 (-2.9A)
None
ANP  A 400 (-4.0A)
None
1.43A 5cswA-1cm8A:
21.1
5cswA-1cm8A:
25.27
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.
5CSW_B_P06B801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
5 / 12 VAL A  41
ALA A  54
LYS A  56
LEU A  78
PHE A 172
ANP  A 400 (-4.1A)
ANP  A 400 (-3.3A)
ANP  A 400 (-2.9A)
None
None
0.79A 5cswB-1cm8A:
20.9
5cswB-1cm8A:
25.27
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.
5KC4_A_RBFA201_2
(RIBOFLAVIN
TRANSPORTER RIBU)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
3 / 3 LYS A 118
LEU A 167
ILE A 215
None
0.58A 5kc4A-1cm8A:
0.3
5kc4A-1cm8A:
21.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5LW1_B_ADNB401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
6 / 9 VAL A  41
ALA A  54
ILE A  87
MET A 109
MET A 112
LEU A 170
ANP  A 400 (-4.1A)
ANP  A 400 (-3.3A)
ANP  A 400 (-4.9A)
ANP  A 400 (-4.6A)
None
ANP  A 400 (-4.0A)
0.69A 5lw1B-1cm8A:
35.8
5lw1B-1cm8A:
42.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5LW1_E_ADNE401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
6 / 10 VAL A  41
ALA A  54
ILE A  87
MET A 109
MET A 112
LEU A 170
ANP  A 400 (-4.1A)
ANP  A 400 (-3.3A)
ANP  A 400 (-4.9A)
ANP  A 400 (-4.6A)
None
ANP  A 400 (-4.0A)
0.66A 5lw1E-1cm8A:
26.2
5lw1E-1cm8A:
42.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5LW1_H_ADNH401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
5 / 9 VAL A  41
ALA A  54
MET A 109
MET A 112
LEU A 170
ANP  A 400 (-4.1A)
ANP  A 400 (-3.3A)
ANP  A 400 (-4.6A)
None
ANP  A 400 (-4.0A)
0.62A 5lw1H-1cm8A:
35.8
5lw1H-1cm8A:
42.50
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)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
5 / 10 VAL A  41
LYS A  56
GLU A  74
PHE A 111
MET A 112
ANP  A 400 (-4.1A)
ANP  A 400 (-2.9A)
None
ANP  A 400 ( 4.3A)
None
0.69A 5mo4A-1cm8A:
18.7
5mo4A-1cm8A:
22.68
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.
5OS7_B_ACTB401_0
(CASEIN KINASE II
SUBUNIT ALPHA)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
4 / 5 ARG A  73
ARG A 152
LEU A 174
VAL A 186
TPO  A 183 ( 2.8A)
TPO  A 183 ( 2.8A)
None
PTR  A 185 ( 2.8A)
1.00A 5os7B-1cm8A:
29.8
5os7B-1cm8A:
28.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OSR_A_ACTA401_0
(CASEIN KINASE II
SUBUNIT ALPHA)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
4 / 5 LYS A  69
ARG A  73
ARG A 152
LEU A 174
TPO  A 183 ( 2.8A)
TPO  A 183 ( 2.8A)
TPO  A 183 ( 2.8A)
None
0.81A 5osrA-1cm8A:
28.8
5osrA-1cm8A:
30.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OTR_A_ACTA401_0
(CASEIN KINASE II
SUBUNIT ALPHA)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
4 / 5 LYS A  69
ARG A  73
ARG A 152
LEU A 174
TPO  A 183 ( 2.8A)
TPO  A 183 ( 2.8A)
TPO  A 183 ( 2.8A)
None
0.97A 5otrA-1cm8A:
28.5
5otrA-1cm8A:
30.65
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.
5XXI_A_LSNA503_1
(CYTOCHROME P450 2C9)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
5 / 12 LEU A 225
PHE A 273
PRO A 245
THR A 244
LEU A 268
None
1.20A 5xxiA-1cm8A:
0.0
5xxiA-1cm8A:
21.62
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.
5YW0_A_ACTA411_0
(UNCHARACTERIZED
PROTEIN KDOO)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
3 / 3 LYS A 186
LEU A 174
ARG A 152
PTR  A 185 ( 3.6A)
None
TPO  A 183 ( 2.8A)
0.72A 5yw0A-1cm8A:
0.0
5yw0A-1cm8A:
23.65
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.
5YWM_X_NIOX403_0
(CASEIN KINASE II
SUBUNIT ALPHA')
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
4 / 7 VAL A  41
LYS A  56
ILE A  87
ASP A 171
ANP  A 400 (-4.1A)
ANP  A 400 (-2.9A)
ANP  A 400 (-4.9A)
MG  A 402 (-2.3A)
0.42A 5ywmX-1cm8A:
30.2
5ywmX-1cm8A:
12.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GMD_A_ACTA401_0
(CASEIN KINASE II
SUBUNIT ALPHA)
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA

(Homo
sapiens)
4 / 5 ARG A  73
ARG A 152
LEU A 174
VAL A 186
TPO  A 183 ( 2.8A)
TPO  A 183 ( 2.8A)
None
PTR  A 185 ( 2.8A)
1.00A 6gmdA-1cm8A:
29.8
6gmdA-1cm8A:
28.10