Protein kinase, cGMP-dependent, type I
Kinase structure
Kinase:PRKG1 (PKG1)
Family:PKG
Group:AGC
Species:HUMAN
IUPHAR/BPS ID:1492
PDB:6BG2
sc-PDB:
KIDFamMap:Search
Release date:2018-10-31
Chain:C
(Alternate) Model:A
Orthosteric ligand:ANP
2D structure of the orthosteric ligand
Click to open a 3D viewer
The orthosteric binding pocket


More entries for 6BG2
6BG2Alternative model: AChain: A
6BG2Alternative model: AChain: B
6BG2Alternative model: AChain: D
6BG2Alternative model: BChain: A
6BG2Alternative model: BChain: B
6BG2Alternative model: BChain: C
6BG2Alternative model: BChain: D


Structural information
DFG conformation:in
αC-helix conformation:in
G-rich loop angle (distance):50.7° (15.2Å)
G-rich loop rotation:54.6°
Quality Score:9.6
Resolution:1.83 Å
Missing Residues:0
Missing Atoms:4
Ligand binding mode
PocketsSubpocketsWaters
front
FP-II
Cluster
I1
I4
Ligand
No
No
Protein
Yes
Yes

Pocket alignment
Uniprot sequence:DTLGVGGFGRVELFAMKILHIRSEKQIMQGAHDFIVRLYRTYMLMEACLGGELWTILRDYLHSKGIIYRDLKPENLILLVDFGFA
Sequence structure:DTLGVGGFGRVELFAMKILHIRSEKQIMQGAHDFIVRLYRTYMLMEACLGGELWTILRDYLHSKGIIYRDLKPENLILLVDFGFA

Ligand affinity
ChEMBL ID:CHEMBL1230989
Bioaffinities: No (p)Ki/(p)IC50/(p)EC50 values for kinases found (confidence ≥ 8).


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
364
2 T
365
3 L
366
4 G
367
5 V
368
6 G
369
7 G
370
8 F
371
9 G
372
10 R
373
11 V
374
12 E
375
13 L
376
14 F
387
15 A
388
16 M
389
17 K
390
18 I
391
19 L
392
20 H
405
αC b.l IV
21 I
406
22 R
407
23 S
408
24 E
409
25 K
410
26 Q
411
27 I
412
28 M
413
29 Q
414
30 G
415
31 A
416
32 H
417
33 D
419
34 F
420
35 I
421
36 V
422
37 R
423
38 L
424
39 Y
425
40 R
426
IV V GK hinge linker αD αE
41 T
427
42 Y
435
43 M
436
44 L
437
45 M
438
46 E
439
47 A
440
48 C
441
49 L
442
50 G
443
51 G
444
52 E
445
53 L
446
54 W
447
55 T
448
56 I
449
57 L
450
58 R
451
59 D
452
60 Y
474
αE VI c.l VII VIII x
61 L
475
62 H
476
63 S
477
64 K
478
65 G
479
66 I
480
67 I
481
68 Y
482
69 R
483
70 D
484
71 L
485
72 K
486
73 P
487
74 E
488
75 N
489
76 L
490
77 I
491
78 L
492
79 L
500
80 V
501
DFG a.l
81 D
502
82 F
503
83 G
504
84 F
505
85 A
506

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