 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 7Q6H | |||||
| 7Q6H | Alternative model: | A | Chain: | A | |
| 7Q6H | Alternative model: | C | Chain: | A | |
| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 48.2° (15Å) | 
| G-rich loop rotation: | 55.2° | 
| Quality Score: | 8 | 
| Resolution: | 1.749 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 0 | 
| Ligand binding mode | ||||
| Pockets | Subpockets | Waters | ||
| front | Cluster I1 I4 I5 I11 | Ligand No No No No | Protein Yes Yes Yes No | |
| Allosteric Ligand | |||||||||||||||||||
| Allosteric ligand: | PHU | ||||||||||||||||||
|  | |||||||||||||||||||
| Pocket alignment | |
| Uniprot sequence: | SQLGKGNFGSVELVAVKQLDFQREIQILKALHDFIVKYRGVRLVMEYLPSGCLRDFLQRYLGSRRCVHRDLAARNILVIADFGLA | 
| Sequence structure: | SQLGKGNFGSVELVAVKQLDFQREIQILKALHDFIVKYRGVRLVMEYLPSGCLRDFLQRYLGSRRCVHRDLAARNILVIADFGLA | 
| Ligand affinity | |
| Ligand not found in ChEMBL. | |
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 S 826 | 2 Q 827 | 3 L 828 | 4 G 829 | 5 K 830 | 6 G 831 | 7 N 832 | 8 F 833 | 9 G 834 | 10 S 835 | 11 V 836 | 12 E 837 | 13 L 838 | 14 V 852 | 15 A 853 | 16 V 854 | 17 K 855 | 18 Q 856 | 19 L 857 | 20 D 867 | 
| • | • | • | • | • | |||||||||||||||
| αC | b.l | IV | |||||||||||||||||
| 21 F 868 | 22 Q 869 | 23 R 870 | 24 E 871 | 25 I 872 | 26 Q 873 | 27 I 874 | 28 L 875 | 29 K 876 | 30 A 877 | 31 L 878 | 32 H 879 | 33 D 881 | 34 F 882 | 35 I 883 | 36 V 884 | 37 K 885 | 38 Y 886 | 39 R 887 | 40 G 888 | 
| • | |||||||||||||||||||
| IV | V | GK | hinge | linker | αD | αE | |||||||||||||
| 41 V 889 | 42 R 899 | 43 L 900 | 44 V 901 | 45 M 902 | 46 E 903 | 47 Y 904 | 48 L 905 | 49 P 906 | 50 S 907 | 51 G 908 | 52 C 909 | 53 L 910 | 54 R 911 | 55 D 912 | 56 F 913 | 57 L 914 | 58 Q 915 | 59 R 916 | 60 Y 939 | 
| • | • | •• | ••• | • | • | ||||||||||||||
| αE | VI | c.l | VII | VIII | x | ||||||||||||||
| 61 L 940 | 62 G 941 | 63 S 942 | 64 R 943 | 65 R 944 | 66 C 945 | 67 V 946 | 68 H 947 | 69 R 948 | 70 D 949 | 71 L 950 | 72 A 951 | 73 A 952 | 74 R 953 | 75 N 954 | 76 I 955 | 77 L 956 | 78 V 957 | 79 I 965 | 80 A 966 | 
| • | • | • | |||||||||||||||||
| DFG | a.l | ||||||||||||||||||
| 81 D 967 | 82 F 968 | 83 G 969 | 84 L 970 | 85 A 971 | |||||||||||||||
Interaction pattern search
Search KLIFS for kinase-ligand complexes with similar interaction patterns:
							
				
  
			 
 




