Receptor interacting serine/threonine kinase 2
Kinase structure
Kinase:RIPK2
Family:RIPK
Group:TKL
Species:HUMAN
IUPHAR/BPS ID:2190
PDB:5W5O
sc-PDB:
KIDFamMap:Search
Release date:2017-10-25
PubMed: 29057049
Chain:F
Orthosteric ligand:9XA
2D structure of the orthosteric ligand
Click to open a 3D viewer
The orthosteric binding pocket


More entries for 5W5O
5W5OChain: A
5W5OChain: B
5W5OChain: C
5W5OChain: D
5W5OChain: E
5W5OChain: G
5W5OChain: H
5W5OChain: I
5W5OChain: J
5W5OChain: K
5W5OChain: L
5W5OChain: M
5W5OChain: N
5W5OChain: O
5W5OChain: P


Structural information
DFG conformation:in
αC-helix conformation:in
G-rich loop angle (distance):45.6° (13.9Å)
G-rich loop rotation:45°
Quality Score:7.9
Resolution:2.89 Å
Missing Residues:1
Missing Atoms:17
Ligand binding mode
PocketsSubpockets
front
FP-I
BP-I-B

Pocket alignment
Uniprot sequence:RYLSRGASGTVSSVAVKHLDVLREAEILHKARSYILPILGIGIVTEYMPNGSLNELLHRHNMTPPLLHHDLKTQNILLIADFGLS
Sequence structure:RYLSRGASGTVSSVAVKH_DVLREAEILHKARSYILPILGIGIVTEYMPNGSLNELLHRHNMTPPLLHHDLKTQNILLIADFGLS

Ligand affinity
ChEMBL ID:CHEMBL4162788
Bioaffinities: 1 record for 1 kinase
Species Kinase (ChEMBL naming) Median Min Max Type Records
Homo sapiensSerine/threonine-protein kinase RIPK28.18.18.1pIC501


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 R
22
2 Y
23
3 L
24
4 S
25
5 R
26
6 G
27
7 A
28
8 S
29
9 G
30
10 T
31
11 V
32
12 S
33
13 S
34
14 V
44
15 A
45
16 V
46
17 K
47
18 H
48
19 _
_
20 D
62
αC b.l IV
21 V
63
22 L
64
23 R
65
24 E
66
25 A
67
26 E
68
27 I
69
28 L
70
29 H
71
30 K
72
31 A
73
32 R
74
33 S
76
34 Y
77
35 I
78
36 L
79
37 P
80
38 I
81
39 L
82
40 G
83
IV V GK hinge linker αD αE
41 I
84
42 G
92
43 I
93
44 V
94
45 T
95
46 E
96
47 Y
97
48 M
98
49 P
99
50 N
100
51 G
101
52 S
102
53 L
103
54 N
104
55 E
105
56 L
106
57 L
107
58 H
108
59 R
109
60 H
136
αE VI c.l VII VIII x
61 N
137
62 M
138
63 T
139
64 P
140
65 P
141
66 L
142
67 L
143
68 H
144
69 H
145
70 D
146
71 L
147
72 K
148
73 T
149
74 Q
150
75 N
151
76 I
152
77 L
153
78 L
154
79 I
162
80 A
163
DFG a.l
81 D
164
82 F
165
83 G
166
84 L
167
85 S
168

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