B-Raf proto-oncogene, serine/threonine kinase
Kinase structure
Kinase:BRAF
Family:RAF
Group:TKL
Species:HUMAN
IUPHAR/BPS ID:1943
PDB:6P3D
sc-PDB:
KIDFamMap:Search
Release date:2020-09-22
PubMed: 32873792
Chain:A
Orthosteric ligand:0LI
2D structure of the orthosteric ligand
Click to open a 3D viewer
The orthosteric binding pocket
Structural information
DFG conformation:out
αC-helix conformation:in
G-rich loop angle (distance):54.7° (16.8Å)
G-rich loop rotation:39.2°
Quality Score:7.2
Resolution:2.11 Å
Missing Residues:0
Missing Atoms:0
Ligand binding mode
PocketsSubpockets
front
gate
back
BP-I-A
BP-I-B
BP-II-out
BP-III
BP-IV

Pocket alignment
Uniprot sequence:QRIGSGSFGTVYKVAVKMLAFKNEVGVLRKTRVNILLFMGYAIVTQWCEGSSLYHHLHIYLHAKSIIHRDLKSNNIFLIGDFGLA
Sequence structure:QRIGSGSFGTVYKVAVKMLAFKNEVGVLRKTRVNILLFMGYAIVTQWCEGSSLYHHLHAYLHAKSIIHRDLKSNNIFLIGDFGLA

Ligand affinity
ChEMBL ID:CHEMBL1171837
Bioaffinities: 47 records for 16 kinases
Species Kinase (ChEMBL naming) Median Min Max Type Records
Homo sapiensFibroblast growth factor receptor 18.98.79.2pIC504
Homo sapiensFibroblast growth factor receptor 28.98.98.9pIC501
Homo sapiensFibroblast growth factor receptor 3888pIC501
Homo sapiensFibroblast growth factor receptor 48.28.28.2pIC501
Homo sapiensPlatelet-derived growth factor receptor alpha8.68.68.6pIC501
Homo sapiensPlatelet-derived growth factor receptor beta8.98.98.9pIC501
Homo sapiensSerine/threonine-protein kinase RIPK28.28.28.2pIC501
Homo sapiensStem cell growth factor receptor8.88.38.8pIC503
Homo sapiensTyrosine-protein kinase ABL98.19.5pIC5018
Homo sapiensTyrosine-protein kinase Lyn9.69.69.6pIC501
Homo sapiensTyrosine-protein kinase receptor FLT39.59.59.5pIC501
Homo sapiensTyrosine-protein kinase receptor RET7.67.59.5pIC504
Gallus gallusTyrosine-protein kinase SRC9.19.19.1pIC501
Homo sapiensTyrosine-protein kinase SRC8.58.58.6pIC502
Homo sapiensVascular endothelial growth factor receptor 17.77.77.7pIC501
Homo sapiensVascular endothelial growth factor receptor 28.78.48.8pIC506


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 Q
461
2 R
462
3 I
463
4 G
464
5 S
465
6 G
466
7 S
467
8 F
468
9 G
469
10 T
470
11 V
471
12 Y
472
13 K
473
14 V
480
15 A
481
16 V
482
17 K
483
18 M
484
19 L
485
20 A
497
αC b.l IV
21 F
498
22 K
499
23 N
500
24 E
501
25 V
502
26 G
503
27 V
504
28 L
505
29 R
506
30 K
507
31 T
508
32 R
509
33 V
511
34 N
512
35 I
513
36 L
514
37 L
515
38 F
516
39 M
517
40 G
518
IV V GK hinge linker αD αE
41 Y
519
42 A
526
43 I
527
44 V
528
45 T
529
46 Q
530
47 W
531
48 C
532
49 E
533
50 G
534
51 S
535
52 S
536
53 L
537
54 Y
538
55 H
539
56 H
540
57 L
541
58 H
542
59 A
543
60 Y
566
αE VI c.l VII VIII x
61 L
567
62 H
568
63 A
569
64 K
570
65 S
571
66 I
572
67 I
573
68 H
574
69 R
575
70 D
576
71 L
577
72 K
578
73 S
579
74 N
580
75 N
581
76 I
582
77 F
583
78 L
584
79 I
592
80 G
593
DFG a.l
81 D
594
82 F
595
83 G
596
84 L
597
85 A
598

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