TANK-binding kinase 1
Kinase structure
Kinase:Tbk1 (TBK1)
Family:IKK
Group:Other
Species:MOUSE
PDB:6O8C
sc-PDB:
KIDFamMap:Search
Release date:2019-05-22
PubMed: 31118511
Chain:B
(Alternate) Model:A
Orthosteric ligand:BX7
2D structure of the orthosteric ligand
Click to open a 3D viewer
The orthosteric binding pocket


More entries for 6O8C
6O8CAlternative model: AChain: A
6O8CAlternative model: BChain: A
6O8CAlternative model: BChain: B


Structural information
DFG conformation:in
αC-helix conformation:out
G-rich loop angle (distance):52.3° (15.4Å)
G-rich loop rotation:50.1°
Quality Score:8
Resolution:3.17 Å
Missing Residues:0
Missing Atoms:0
Ligand binding mode
PocketsSubpockets
front
FP-II

Pocket alignment
Uniprot sequence:DILGQGATANVFRYAVKVFVQMREFEVLKKLNKNIVKLFAIVLIMEFCPCGSLYTVLEEHLRENGIVHRDIKPGNIMRLTDFGAA
Sequence structure:DILGQGATANVFRYAVKVFVQMREFEVLKKLNKNIVKLFAIVLIMEFCPCGSLYTVLEEHLRENGIVHRDIKPGNIMRLTDFGAG

Ligand affinity
ChEMBL ID:CHEMBL577784
Bioaffinities: 3 records for 3 kinases
Species Kinase (ChEMBL naming) Median Min Max Type Records
Homo sapiensPyruvate dehydrogenase kinase isoform 17.27.27.2pIC501
Homo sapiensSerine/threonine-protein kinase ULK17.17.17.1pIC501
Homo sapiensSerine/threonine-protein kinase ULK26.56.56.5pIC501


Kinase-ligand interaction pattern
Hydrophobic Aromatic face-to-face Aromatic face-to-edge H-bond donor H-bond acceptor Ionic positive Ionic negative
I g.l II III αC
1 D
13
2 I
14
3 L
15
4 G
16
5 Q
17
6 G
18
7 A
19
8 T
20
9 A
21
10 N
22
11 V
23
12 F
24
13 R
25
14 Y
35
15 A
36
16 V
37
17 K
38
18 V
39
19 F
40
20 V
49
αC b.l IV
21 Q
52
22 M
53
23 R
54
24 E
55
25 F
56
26 E
57
27 V
58
28 L
59
29 K
60
30 K
61
31 L
62
32 N
63
33 K
65
34 N
66
35 I
67
36 V
68
37 K
69
38 L
70
39 F
71
40 A
72
IV V GK hinge linker αD αE
41 I
73
42 V
83
43 L
84
44 I
85
45 M
86
46 E
87
47 F
88
48 C
89
49 P
90
50 C
91
51 G
92
52 S
93
53 L
94
54 Y
95
55 T
96
56 V
97
57 L
98
58 E
99
59 E
100
60 H
125
αE VI c.l VII VIII x
61 L
126
62 R
127
63 E
128
64 N
129
65 G
130
66 I
131
67 V
132
68 H
133
69 R
134
70 D
135
71 I
136
72 K
137
73 P
138
74 G
139
75 N
140
76 I
141
77 M
142
78 R
143
79 L
155
80 T
156
DFG a.l
81 D
157
82 F
158
83 G
159
84 A
160
85 G
175

Interaction pattern search
Search KLIFS for kinase-ligand complexes with similar interaction patterns:
Specify the minimum similarity (0.00 no similarity, 1.00 identical)