SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'S91'


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)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A1002
GLY A1003
VAL A1010
ALA A1028
VAL A1060
ASN A1137
ASP A1150
S91  A   1 ( 4.1A)
S91  A   1 ( 3.9A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
None
None
None
0.74A 1fmoE-2z8cA:
26.0
1fmoE-2z8cA:
24.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1M17_A_AQ4A999_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
8 / 12 LEU A1002
ALA A1028
LYS A1030
GLU A1047
LEU A1078
MET A1079
GLY A1082
ASP A1150
S91  A   1 ( 4.1A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.2A)
None
S91  A   1 (-4.7A)
None
S91  A   1 (-3.3A)
None
0.82A 1m17A-2z8cA:
31.9
1m17A-2z8cA:
32.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1OPJ_A_STIA3_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A1002
VAL A1010
ALA A1028
GLU A1047
MET A1051
VAL A1060
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
None
None
None
0.51A 1opjA-2z8cA:
28.8
1opjA-2z8cA:
38.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UWJ_A_BAXA1723_1
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
6 / 12 VAL A1010
ALA A1028
GLU A1047
LEU A1123
HIS A1130
GLY A1149
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
None
None
None
None
0.76A 1uwjA-2z8cA:
8.2
1uwjA-2z8cA:
32.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UWJ_B_BAXB1723_1
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
6 / 12 VAL A1010
ALA A1028
GLU A1047
LEU A1123
HIS A1130
GLY A1149
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
None
None
None
None
0.75A 1uwjB-2z8cA:
8.2
1uwjB-2z8cA:
32.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XBB_A_STIA1_1
(TYROSINE-PROTEIN
KINASE SYK)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
5 / 9 LEU A1002
VAL A1010
ALA A1028
MET A1076
GLY A1082
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.3A)
0.37A 1xbbA-2z8cA:
31.9
1xbbA-2z8cA:
32.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XKK_A_FMMA91_2
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
5 / 9 LEU A1002
VAL A1010
LEU A1062
LEU A1078
MET A1079
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
None
S91  A   1 (-4.7A)
None
0.57A 1xkkA-2z8cA:
22.4
1xkkA-2z8cA:
31.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XKK_A_FMMA91_2
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
5 / 9 LEU A1002
VAL A1010
LYS A1030
LEU A1062
LEU A1078
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 ( 4.2A)
None
S91  A   1 (-4.7A)
0.61A 1xkkA-2z8cA:
22.4
1xkkA-2z8cA:
31.69
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)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A1002
GLY A1003
GLY A1005
VAL A1010
ALA A1028
MET A1076
ASN A1137
S91  A   1 ( 4.1A)
S91  A   1 ( 3.9A)
None
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.9A)
None
0.89A 2fumD-2z8cA:
24.7
2fumD-2z8cA:
25.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2GQG_B_1N1B502_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A1002
VAL A1010
ALA A1028
GLU A1047
MET A1051
VAL A1060
GLY A1082
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
None
None
None
S91  A   1 (-3.3A)
0.47A 2gqgB-2z8cA:
33.0
2gqgB-2z8cA:
40.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HYY_C_STIC600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
4 / 6 LEU A1002
VAL A1050
MET A1051
MET A1079
S91  A   1 ( 4.1A)
None
None
None
0.68A 2hyyC-2z8cA:
29.6
2hyyC-2z8cA:
40.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ITO_A_IREA2020_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A1002
ALA A1028
LYS A1030
GLU A1047
MET A1051
GLY A1082
S91  A   1 ( 4.1A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.2A)
None
None
S91  A   1 (-3.3A)
0.70A 2itoA-2z8cA:
30.5
2itoA-2z8cA:
32.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ITY_A_IREA2020_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
8 / 12 LEU A1002
GLY A1003
VAL A1010
ALA A1028
GLU A1047
MET A1051
GLY A1082
ASP A1150
S91  A   1 ( 4.1A)
S91  A   1 ( 3.9A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
None
None
S91  A   1 (-3.3A)
None
0.76A 2ityA-2z8cA:
23.5
2ityA-2z8cA:
32.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ITZ_A_IREA2021_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
8 / 12 LEU A1002
VAL A1010
ALA A1028
LYS A1030
GLU A1047
MET A1051
GLY A1082
ASP A1150
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.2A)
None
None
S91  A   1 (-3.3A)
None
0.78A 2itzA-2z8cA:
23.5
2itzA-2z8cA:
32.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2WGJ_A_VGHA2346_1
(HEPATOCYTE GROWTH
FACTOR RECEPTOR)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
7 / 12 GLY A1003
VAL A1010
ALA A1028
MET A1079
GLY A1082
MET A1139
ASP A1150
S91  A   1 ( 3.9A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
None
S91  A   1 (-3.3A)
S91  A   1 ( 3.7A)
None
0.67A 2wgjA-2z8cA:
22.6
2wgjA-2z8cA:
38.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2XP2_A_VGHA9000_1
(TYROSINE-PROTEIN
KINASE RECEPTOR)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
7 / 9 LEU A1002
VAL A1010
ALA A1028
MET A1079
GLY A1082
GLY A1149
ASP A1150
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
None
S91  A   1 (-3.3A)
None
None
0.55A 2xp2A-2z8cA:
10.8
2xp2A-2z8cA:
44.41
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.
2Y7J_A_B49A1294_1
(PHOSPHORYLASE B
KINASE GAMMA
CATALYTIC CHAIN,
TESTIS/LIVER ISOFORM)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
6 / 12 VAL A1010
ALA A1028
LEU A1078
MET A1079
GLY A1082
ASP A1150
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 (-4.7A)
None
S91  A   1 (-3.3A)
None
0.70A 2y7jA-2z8cA:
26.5
2y7jA-2z8cA:
24.56
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.
2Y7J_B_B49B1294_1
(PHOSPHORYLASE B
KINASE GAMMA
CATALYTIC CHAIN,
TESTIS/LIVER ISOFORM)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
6 / 10 VAL A1010
ALA A1028
LEU A1078
MET A1079
GLY A1082
ASP A1150
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 (-4.7A)
None
S91  A   1 (-3.3A)
None
0.71A 2y7jB-2z8cA:
26.9
2y7jB-2z8cA:
24.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZVA_A_1N1A513_1
(TYROSINE-PROTEIN
KINASE LYN)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
7 / 12 ALA A1028
LYS A1030
GLU A1047
MET A1051
VAL A1060
MET A1079
GLY A1082
S91  A   1 (-3.2A)
S91  A   1 ( 4.2A)
None
None
None
None
S91  A   1 (-3.3A)
0.69A 2zvaA-2z8cA:
31.9
2zvaA-2z8cA:
35.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZVA_A_1N1A513_1
(TYROSINE-PROTEIN
KINASE LYN)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A1002
ALA A1028
GLU A1047
MET A1051
VAL A1060
MET A1079
GLY A1082
S91  A   1 ( 4.1A)
S91  A   1 (-3.2A)
None
None
None
None
S91  A   1 (-3.3A)
0.55A 2zvaA-2z8cA:
31.9
2zvaA-2z8cA:
35.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AOX_A_EMHA901_1
(ALK TYROSINE KINASE
RECEPTOR)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
8 / 10 ARG A1000
LEU A1002
ALA A1028
LYS A1030
VAL A1060
LEU A1078
MET A1079
GLY A1082
None
S91  A   1 ( 4.1A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.2A)
None
S91  A   1 (-4.7A)
None
S91  A   1 (-3.3A)
0.66A 3aoxA-2z8cA:
29.6
3aoxA-2z8cA:
44.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3C7Q_A_XINA1172_1
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A1002
GLY A1003
GLU A1012
ALA A1028
LYS A1030
VAL A1060
S91  A   1 ( 4.1A)
S91  A   1 ( 3.9A)
None
S91  A   1 (-3.2A)
S91  A   1 ( 4.2A)
None
0.61A 3c7qA-2z8cA:
21.6
3c7qA-2z8cA:
36.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CS9_B_NILB600_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
5 / 12 ALA A1028
VAL A1050
MET A1051
GLY A1082
HIS A1130
S91  A   1 (-3.2A)
None
None
S91  A   1 (-3.3A)
None
0.57A 3cs9B-2z8cA:
23.4
3cs9B-2z8cA:
40.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CS9_D_NILD600_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
5 / 12 ALA A1028
VAL A1050
MET A1051
GLY A1082
HIS A1130
S91  A   1 (-3.2A)
None
None
S91  A   1 (-3.3A)
None
0.53A 3cs9D-2z8cA:
23.3
3cs9D-2z8cA:
40.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EYG_A_MI1A1_1
(TYROSINE-PROTEIN
KINASE)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
9 / 12 LEU A1002
GLY A1003
GLY A1005
GLY A1008
VAL A1010
ALA A1028
MET A1076
ASN A1137
ASP A1150
S91  A   1 ( 4.1A)
S91  A   1 ( 3.9A)
None
None
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.9A)
None
None
0.86A 3eygA-2z8cA:
31.4
3eygA-2z8cA:
35.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EYG_A_MI1A1_1
(TYROSINE-PROTEIN
KINASE)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
9 / 12 LEU A1002
GLY A1003
GLY A1005
GLY A1008
VAL A1010
LYS A1030
MET A1076
ASN A1137
ASP A1150
S91  A   1 ( 4.1A)
S91  A   1 ( 3.9A)
None
None
S91  A   1 ( 4.9A)
S91  A   1 ( 4.2A)
S91  A   1 ( 4.9A)
None
None
1.01A 3eygA-2z8cA:
31.4
3eygA-2z8cA:
35.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G5D_A_1N1A1_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A1002
VAL A1010
ALA A1028
GLU A1047
MET A1051
VAL A1060
GLY A1082
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
None
None
None
S91  A   1 (-3.3A)
0.51A 3g5dA-2z8cA:
30.5
3g5dA-2z8cA:
37.99
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.
3GP0_A_NILA1_2
(MITOGEN-ACTIVATED
PROTEIN KINASE 11)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
4 / 7 VAL A1059
LEU A1078
MET A1079
ILE A1148
None
S91  A   1 (-4.7A)
None
None
0.69A 3gp0A-2z8cA:
22.3
3gp0A-2z8cA:
25.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GVU_A_STIA1001_1
(TYROSINE-PROTEIN
KINASE ABL2)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A1002
VAL A1010
ALA A1028
GLU A1047
MET A1051
VAL A1060
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
None
None
None
0.51A 3gvuA-2z8cA:
23.2
3gvuA-2z8cA:
40.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3K54_A_1N1A1_1
(TYROSINE-PROTEIN
KINASE BTK)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A1002
ALA A1028
LYS A1030
GLU A1047
MET A1051
VAL A1060
GLY A1082
S91  A   1 ( 4.1A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.2A)
None
None
None
S91  A   1 (-3.3A)
0.66A 3k54A-2z8cA:
29.4
3k54A-2z8cA:
36.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3K5V_B_STIB2_2
(TYROSINE-PROTEIN
KINASE ABL1)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
4 / 6 LEU A1002
VAL A1050
VAL A1060
MET A1079
S91  A   1 ( 4.1A)
None
None
None
0.77A 3k5vB-2z8cA:
22.4
3k5vB-2z8cA:
38.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MSS_D_STID1_2
(TYROSINE-PROTEIN
KINASE ABL1)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
4 / 6 VAL A1010
VAL A1050
VAL A1060
MET A1079
S91  A   1 ( 4.9A)
None
None
None
0.73A 3mssD-2z8cA:
23.4
3mssD-2z8cA:
38.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OXZ_A_0LIA1_1
(TYROSINE-PROTEIN
KINASE ABL1)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
6 / 12 ALA A1028
GLU A1047
MET A1051
VAL A1060
GLY A1082
HIS A1130
S91  A   1 (-3.2A)
None
None
None
S91  A   1 (-3.3A)
None
0.81A 3oxzA-2z8cA:
29.2
3oxzA-2z8cA:
39.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PYY_B_STIB4_1
(V-ABL ABELSON MURINE
LEUKEMIA VIRAL
ONCOGENE HOMOLOG 1
ISOFORM B VARIANT)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A1002
VAL A1010
ALA A1028
GLU A1047
MET A1051
VAL A1060
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
None
None
None
0.54A 3pyyB-2z8cA:
28.6
3pyyB-2z8cA:
38.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3QLG_B_1N1B601_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
8 / 12 LEU A1002
VAL A1010
ALA A1028
GLU A1047
MET A1051
VAL A1060
GLY A1082
ASP A1150
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
None
None
None
S91  A   1 (-3.3A)
None
0.76A 3qlgB-2z8cA:
23.6
3qlgB-2z8cA:
37.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3SXR_A_1N1A1_1
(CYTOPLASMIC
TYROSINE-PROTEIN
KINASE BMX)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A1002
VAL A1010
ALA A1028
MET A1051
VAL A1060
GLY A1082
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
None
None
S91  A   1 (-3.3A)
0.37A 3sxrA-2z8cA:
30.6
3sxrA-2z8cA:
37.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3SXR_B_1N1B2_1
(CYTOPLASMIC
TYROSINE-PROTEIN
KINASE BMX)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A1002
VAL A1010
ALA A1028
MET A1051
VAL A1060
GLY A1082
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
None
None
S91  A   1 (-3.3A)
0.35A 3sxrB-2z8cA:
30.3
3sxrB-2z8cA:
37.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UG2_A_IREA1_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A1002
VAL A1010
ALA A1028
MET A1076
LEU A1078
MET A1079
GLY A1082
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.9A)
S91  A   1 (-4.7A)
None
S91  A   1 (-3.3A)
0.65A 3ug2A-2z8cA:
31.3
3ug2A-2z8cA:
32.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WZD_A_LEVA1201_1
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
5 / 12 LEU A1002
VAL A1010
ALA A1028
GLU A1047
GLY A1082
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
None
S91  A   1 (-3.3A)
0.52A 3wzdA-2z8cA:
22.4
3wzdA-2z8cA:
36.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WZE_A_BAXA1201_1
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A1002
VAL A1010
ALA A1028
GLU A1047
GLY A1082
LEU A1123
HIS A1130
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
None
S91  A   1 (-3.3A)
None
None
0.70A 3wzeA-2z8cA:
30.4
3wzeA-2z8cA:
36.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ZBF_A_VGHA3000_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ROS)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
8 / 12 LEU A1002
ALA A1028
LEU A1078
MET A1079
GLY A1082
ASP A1083
GLY A1149
ASP A1150
S91  A   1 ( 4.1A)
S91  A   1 (-3.2A)
S91  A   1 (-4.7A)
None
S91  A   1 (-3.3A)
S91  A   1 (-3.7A)
None
None
0.52A 3zbfA-2z8cA:
23.8
3zbfA-2z8cA:
47.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AGD_A_B49A2000_1
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
5 / 11 LEU A1002
ALA A1028
LYS A1030
VAL A1060
GLY A1082
S91  A   1 ( 4.1A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.2A)
None
S91  A   1 (-3.3A)
0.55A 4agdA-2z8cA:
29.4
4agdA-2z8cA:
36.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ANQ_A_VGHA9000_1
(ALK TYROSINE KINASE
RECEPTOR)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
6 / 9 LEU A1002
VAL A1010
ALA A1028
MET A1079
GLY A1082
ASP A1150
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
None
S91  A   1 (-3.3A)
None
0.59A 4anqA-2z8cA:
30.2
4anqA-2z8cA:
44.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ANS_A_VGHA9000_1
(ALK TYROSINE KINASE
RECEPTOR)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
7 / 9 LEU A1002
VAL A1010
ALA A1028
MET A1076
MET A1079
GLY A1082
ASP A1150
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.9A)
None
S91  A   1 (-3.3A)
None
0.67A 4ansA-2z8cA:
30.1
4ansA-2z8cA:
44.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4CKI_A_ADNA2022_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE RECEPTOR RET)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
6 / 11 LEU A1002
GLY A1003
GLY A1005
VAL A1010
ALA A1028
GLY A1082
S91  A   1 ( 4.1A)
S91  A   1 ( 3.9A)
None
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 (-3.3A)
0.18A 4ckiA-2z8cA:
36.0
4ckiA-2z8cA:
40.25
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)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
5 / 7 VAL A1010
ALA A1028
MET A1076
MET A1079
ASP A1083
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.9A)
None
S91  A   1 (-3.7A)
0.90A 4l9iA-2z8cA:
20.9
4l9iA-2z8cA:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L9I_B_8PRB601_1
(RHODOPSIN KINASE)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
5 / 8 GLY A1005
VAL A1010
ALA A1028
MET A1076
MET A1079
None
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.9A)
None
0.98A 4l9iB-2z8cA:
20.5
4l9iB-2z8cA:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L9I_B_8PRB601_1
(RHODOPSIN KINASE)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
5 / 8 VAL A1010
ALA A1028
MET A1076
MET A1079
ASP A1083
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.9A)
None
S91  A   1 (-3.7A)
0.94A 4l9iB-2z8cA:
20.5
4l9iB-2z8cA:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L9I_B_8PRB601_1
(RHODOPSIN KINASE)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
5 / 8 VAL A1010
LYS A1030
MET A1076
MET A1079
ASP A1083
S91  A   1 ( 4.9A)
S91  A   1 ( 4.2A)
S91  A   1 ( 4.9A)
None
S91  A   1 (-3.7A)
1.06A 4l9iB-2z8cA:
20.5
4l9iB-2z8cA:
21.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MKC_A_4MKA1503_1
(ALK TYROSINE KINASE
RECEPTOR)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
10 / 12 LEU A1002
GLY A1005
VAL A1010
ALA A1028
LYS A1030
LEU A1078
GLY A1082
ASP A1083
SER A1086
ASP A1150
S91  A   1 ( 4.1A)
None
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.2A)
S91  A   1 (-4.7A)
S91  A   1 (-3.3A)
S91  A   1 (-3.7A)
None
None
0.76A 4mkcA-2z8cA:
30.8
4mkcA-2z8cA:
37.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MKC_A_4MKA1503_1
(ALK TYROSINE KINASE
RECEPTOR)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A1002
GLY A1008
VAL A1010
ALA A1028
LYS A1030
LEU A1078
ASP A1150
S91  A   1 ( 4.1A)
None
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.2A)
S91  A   1 (-4.7A)
None
1.18A 4mkcA-2z8cA:
30.8
4mkcA-2z8cA:
37.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MXO_A_DB8A601_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
8 / 12 LEU A1002
VAL A1010
ALA A1028
GLU A1047
MET A1051
VAL A1060
GLY A1082
ASP A1150
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
None
None
None
S91  A   1 (-3.3A)
None
0.60A 4mxoA-2z8cA:
30.7
4mxoA-2z8cA:
37.99
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.
4O0S_A_ADNA500_1
(AURORA KINASE A)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
7 / 11 LEU A1002
GLY A1003
VAL A1010
ALA A1028
LYS A1030
ASN A1137
ASP A1150
S91  A   1 ( 4.1A)
S91  A   1 ( 3.9A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.2A)
None
None
0.81A 4o0sA-2z8cA:
28.2
4o0sA-2z8cA:
25.08
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.
4OGR_I_ADNI401_1
(CYCLIN-DEPENDENT
KINASE 9)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
6 / 9 GLY A1005
VAL A1010
ALA A1028
ASP A1083
ASN A1137
ASP A1150
None
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 (-3.7A)
None
None
0.99A 4ogrI-2z8cA:
17.9
4ogrI-2z8cA:
25.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QRC_A_0LIA802_1
(FIBROBLAST GROWTH
FACTOR RECEPTOR 4)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
5 / 12 ALA A1028
GLU A1047
MET A1051
LEU A1123
ARG A1131
S91  A   1 (-3.2A)
None
None
None
PTR  A1163 ( 3.6A)
0.99A 4qrcA-2z8cA:
31.4
4qrcA-2z8cA:
37.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4R7I_A_STIA1001_1
(MACROPHAGE
COLONY-STIMULATING
FACTOR 1 RECEPTOR)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
6 / 12 VAL A1010
ALA A1028
LYS A1030
GLU A1047
MET A1051
GLY A1149
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.2A)
None
None
None
0.63A 4r7iA-2z8cA:
30.9
4r7iA-2z8cA:
35.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4R7I_A_STIA1001_2
(MACROPHAGE
COLONY-STIMULATING
FACTOR 1 RECEPTOR)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
4 / 5 LEU A1002
VAL A1060
VAL A1074
ARG A1131
S91  A   1 ( 4.1A)
None
None
PTR  A1163 ( 3.6A)
0.96A 4r7iA-2z8cA:
30.9
4r7iA-2z8cA:
35.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4U0I_A_0LIA1001_1
(MAST/STEM CELL
GROWTH FACTOR
RECEPTOR
KIT,MAST/STEM CELL
GROWTH FACTOR
RECEPTOR KIT)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
6 / 10 LEU A1002
VAL A1010
GLU A1047
VAL A1060
VAL A1074
ILE A1148
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
None
None
None
None
0.83A 4u0iA-2z8cA:
30.0
4u0iA-2z8cA:
35.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4V01_B_0LIB1770_1
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1
(FMS-RELATED
TYROSINE KINASE 2,
PFEIFFER SYNDROME),
ISOFORM CRA_B)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
5 / 12 ALA A1028
GLU A1047
MET A1051
LEU A1123
HIS A1130
S91  A   1 (-3.2A)
None
None
None
None
0.81A 4v01B-2z8cA:
22.8
4v01B-2z8cA:
38.78
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.
4WBO_C_ANWC601_0
(RHODOPSIN KINASE)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
5 / 6 ARG A1000
LEU A1002
ALA A1028
MET A1076
MET A1079
None
S91  A   1 ( 4.1A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.9A)
None
0.74A 4wboC-2z8cA:
25.3
4wboC-2z8cA:
20.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4WKQ_A_IREA1101_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A1002
ALA A1028
LYS A1030
GLU A1047
MET A1051
LEU A1078
GLY A1082
S91  A   1 ( 4.1A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.2A)
None
None
S91  A   1 (-4.7A)
S91  A   1 (-3.3A)
0.68A 4wkqA-2z8cA:
32.1
4wkqA-2z8cA:
32.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XEY_A_1N1A601_1
(TYROSINE-PROTEIN
KINASE ABL1)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A1002
VAL A1010
ALA A1028
LYS A1030
MET A1051
VAL A1060
GLY A1082
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.2A)
None
None
S91  A   1 (-3.3A)
0.60A 4xeyA-2z8cA:
32.6
4xeyA-2z8cA:
30.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XLI_A_1N1A601_1
(NON-SPECIFIC
PROTEIN-TYROSINE
KINASE)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A1002
ALA A1028
GLU A1047
MET A1051
VAL A1060
MET A1079
GLY A1082
S91  A   1 ( 4.1A)
S91  A   1 (-3.2A)
None
None
None
None
S91  A   1 (-3.3A)
0.49A 4xliA-2z8cA:
32.5
4xliA-2z8cA:
40.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XV2_A_P06A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
6 / 12 VAL A1010
ALA A1028
LYS A1030
GLY A1149
ASP A1150
PHE A1151
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.2A)
None
None
None
0.72A 4xv2A-2z8cA:
26.9
4xv2A-2z8cA:
30.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XV2_B_P06B801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
5 / 12 ALA A1028
LYS A1030
GLY A1149
ASP A1150
PHE A1151
S91  A   1 (-3.2A)
S91  A   1 ( 4.2A)
None
None
None
0.70A 4xv2B-2z8cA:
27.3
4xv2B-2z8cA:
30.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AAA_A_VGHA9000_1
(ALK TYROSINE KINASE
RECEPTOR)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
7 / 9 LEU A1002
VAL A1010
ALA A1028
MET A1079
GLY A1082
GLY A1149
ASP A1150
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
None
S91  A   1 (-3.3A)
None
None
0.47A 5aaaA-2z8cA:
30.5
5aaaA-2z8cA:
44.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AAB_A_VGHA9000_1
(ALK TYROSINE KINASE
RECEPTOR)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
7 / 10 LEU A1002
VAL A1010
ALA A1028
MET A1079
GLY A1082
GLY A1149
ASP A1150
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
None
S91  A   1 (-3.3A)
None
None
0.45A 5aabA-2z8cA:
30.4
5aabA-2z8cA:
44.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AAC_A_VGHA9000_1
(ALK TYROSINE KINASE
RECEPTOR)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
7 / 10 LEU A1002
VAL A1010
ALA A1028
MET A1079
GLY A1082
GLY A1149
ASP A1150
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
None
S91  A   1 (-3.3A)
None
None
0.59A 5aacA-2z8cA:
30.3
5aacA-2z8cA:
44.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5CSW_A_P06A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
5 / 12 VAL A1010
ALA A1028
LYS A1030
GLY A1149
PHE A1151
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.2A)
None
None
0.62A 5cswA-2z8cA:
26.5
5cswA-2z8cA:
31.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5CSW_B_P06B801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
5 / 12 VAL A1010
ALA A1028
LYS A1030
GLY A1149
PHE A1151
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.2A)
None
None
0.68A 5cswB-2z8cA:
26.5
5cswB-2z8cA:
31.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5H2U_A_1N1A501_1
(PROTEIN-TYROSINE
KINASE 6)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A1002
VAL A1010
ALA A1028
LYS A1030
LEU A1078
GLY A1082
GLY A1149
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.2A)
S91  A   1 (-4.7A)
S91  A   1 (-3.3A)
None
0.45A 5h2uA-2z8cA:
28.5
5h2uA-2z8cA:
36.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5H2U_B_1N1B501_1
(PROTEIN-TYROSINE
KINASE 6)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A1002
VAL A1010
ALA A1028
LYS A1030
GLY A1082
GLY A1149
ASP A1150
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.2A)
S91  A   1 (-3.3A)
None
None
0.76A 5h2uB-2z8cA:
28.8
5h2uB-2z8cA:
36.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5H2U_B_1N1B501_1
(PROTEIN-TYROSINE
KINASE 6)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A1002
VAL A1010
ALA A1028
LYS A1030
LEU A1078
GLY A1082
GLY A1149
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.2A)
S91  A   1 (-4.7A)
S91  A   1 (-3.3A)
None
0.49A 5h2uB-2z8cA:
28.8
5h2uB-2z8cA:
36.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5H2U_C_1N1C501_1
(PROTEIN-TYROSINE
KINASE 6)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
6 / 12 ARG A1000
LEU A1002
ALA A1028
LYS A1030
GLY A1082
GLY A1149
None
S91  A   1 ( 4.1A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.2A)
S91  A   1 (-3.3A)
None
0.44A 5h2uC-2z8cA:
28.6
5h2uC-2z8cA:
36.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5H2U_D_1N1D504_1
(PROTEIN-TYROSINE
KINASE 6)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A1002
VAL A1010
ALA A1028
LYS A1030
LEU A1078
GLY A1082
GLY A1149
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.2A)
S91  A   1 (-4.7A)
S91  A   1 (-3.3A)
None
0.51A 5h2uD-2z8cA:
28.7
5h2uD-2z8cA:
36.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5H2U_D_1N1D504_1
(PROTEIN-TYROSINE
KINASE 6)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A1002
VAL A1010
LYS A1030
LEU A1078
GLY A1082
GLY A1149
ASP A1150
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 ( 4.2A)
S91  A   1 (-4.7A)
S91  A   1 (-3.3A)
None
None
0.74A 5h2uD-2z8cA:
28.7
5h2uD-2z8cA:
36.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HIE_A_P06A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
5 / 12 GLY A1005
VAL A1010
ALA A1028
LYS A1030
GLY A1149
None
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.2A)
None
0.73A 5hieA-2z8cA:
26.0
5hieA-2z8cA:
32.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HIE_B_P06B801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
5 / 12 GLY A1005
VAL A1010
ALA A1028
LYS A1030
GLY A1149
None
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.2A)
None
0.74A 5hieB-2z8cA:
9.6
5hieB-2z8cA:
32.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HIE_C_P06C801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
6 / 12 GLY A1003
GLY A1005
VAL A1010
ALA A1028
LYS A1030
GLY A1149
S91  A   1 ( 3.9A)
None
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.2A)
None
0.70A 5hieC-2z8cA:
26.7
5hieC-2z8cA:
32.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HIE_D_P06D801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
5 / 12 GLY A1005
VAL A1010
ALA A1028
LYS A1030
GLY A1149
None
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.2A)
None
0.74A 5hieD-2z8cA:
26.2
5hieD-2z8cA:
32.38
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.
5IZF_E_AZ1E2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
6J9-ZEU-DAR-ACA-DAR-
NH2)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
4 / 7 GLY A1003
GLY A1005
SER A1006
PHE A1007
S91  A   1 ( 3.9A)
None
None
None
0.57A 5izfA-2z8cA:
25.1
5izfA-2z8cA:
23.39
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.
5IZJ_F_AZ1F2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
47P-AZ1-DAR-DAR-DAR)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
5 / 7 GLY A1003
GLY A1005
SER A1006
PHE A1007
GLY A1008
S91  A   1 ( 3.9A)
None
None
None
None
0.79A 5izjB-2z8cA:
24.6
5izjB-2z8cA:
23.39
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.
5LW1_B_ADNB401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
5 / 9 GLY A1003
VAL A1010
ALA A1028
MET A1076
MET A1079
S91  A   1 ( 3.9A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.9A)
None
0.74A 5lw1B-2z8cA:
22.5
5lw1B-2z8cA:
16.81
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.
5LW1_E_ADNE401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
6 / 10 GLY A1003
VAL A1010
ALA A1028
MET A1076
LEU A1078
MET A1079
S91  A   1 ( 3.9A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.9A)
S91  A   1 (-4.7A)
None
0.69A 5lw1E-2z8cA:
22.3
5lw1E-2z8cA:
16.81
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.
5LW1_H_ADNH401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
6 / 9 GLY A1003
VAL A1010
ALA A1028
MET A1076
LEU A1078
MET A1079
S91  A   1 ( 3.9A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.9A)
S91  A   1 (-4.7A)
None
0.62A 5lw1H-2z8cA:
22.6
5lw1H-2z8cA:
16.81
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.
5MO4_A_NILA601_2
(TYROSINE-PROTEIN
KINASE ABL1)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
5 / 12 ALA A1028
VAL A1050
MET A1051
VAL A1060
HIS A1130
S91  A   1 (-3.2A)
None
None
None
None
0.66A 5mo4A-2z8cA:
21.6
5mo4A-2z8cA:
26.53
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.
5VCY_A_DB8A401_2
(MEMBRANE-ASSOCIATED
TYROSINE- AND
THREONINE-SPECIFIC
CDC2-INHIBITORY
KINASE)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
4 / 4 VAL A1060
LEU A1078
ASN A1137
ASP A1150
None
S91  A   1 (-4.7A)
None
None
0.90A 5vcyA-2z8cA:
24.3
5vcyA-2z8cA:
27.49
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.
5W5V_A_ANWA701_0
(SERINE/THREONINE-PRO
TEIN KINASE TBK1)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
6 / 9 LEU A1002
ALA A1028
VAL A1060
MET A1076
GLY A1082
MET A1139
S91  A   1 ( 4.1A)
S91  A   1 (-3.2A)
None
S91  A   1 ( 4.9A)
S91  A   1 (-3.3A)
S91  A   1 ( 3.7A)
0.61A 5w5vA-2z8cA:
11.2
5w5vA-2z8cA:
18.76
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.
5Y7Z_A_IREA401_0
(CYCLIN-G-ASSOCIATED
KINASE)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
7 / 12 ARG A1000
LEU A1002
VAL A1010
ALA A1028
GLU A1047
LEU A1078
GLY A1082
None
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
None
S91  A   1 (-4.7A)
S91  A   1 (-3.3A)
0.77A 5y7zA-2z8cA:
24.8
5y7zA-2z8cA:
15.44
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.
5Y7Z_A_IREA401_0
(CYCLIN-G-ASSOCIATED
KINASE)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
7 / 12 ARG A1000
LEU A1002
VAL A1010
ALA A1028
GLU A1047
LEU A1078
GLY A1082
None
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
None
S91  A   1 (-4.7A)
S91  A   1 (-3.3A)
0.77A 5y7zA-2z8cA:
24.8
5y7zA-2z8cA:
22.84
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.
5ZV2_A_LEVA801_1
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A1002
VAL A1010
ALA A1028
GLU A1047
MET A1051
GLY A1082
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
None
None
S91  A   1 (-3.3A)
0.69A 5zv2A-2z8cA:
22.6
5zv2A-2z8cA:
13.68
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.
5ZV2_B_LEVB801_1
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A1002
VAL A1010
ALA A1028
LYS A1030
GLU A1047
MET A1051
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.2A)
None
None
0.67A 5zv2B-2z8cA:
30.5
5zv2B-2z8cA:
13.68
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.
6HD4_B_STIB602_1
(TYROSINE-PROTEIN
KINASE ABL1)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
4 / 6 LEU A1002
VAL A1050
MET A1079
GLY A1082
S91  A   1 ( 4.1A)
None
None
S91  A   1 (-3.3A)
0.71A 6hd4B-2z8cA:
22.2
6hd4B-2z8cA:
13.94
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.
6HD6_B_STIB601_0
(TYROSINE-PROTEIN
KINASE ABL1)
2z8c INSULIN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A1002
VAL A1010
ALA A1028
GLU A1047
MET A1051
VAL A1060
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
None
None
None
0.52A 6hd6B-2z8cA:
28.3
6hd6B-2z8cA:
13.94