 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 3FV8 | |||||
| 3FV8 | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 49.4° (15Å) | 
| G-rich loop rotation: | 62.4° | 
| Quality Score: | 7.2 | 
| Resolution: | 2.28 Å | 
| Missing Residues: | 2 | 
| Missing Atoms: | 0 | 
| Ligand binding mode | ||||
| Pockets | Subpockets | |||
| front | ||||
| Pocket alignment | |
| Uniprot sequence: | KPIGSGAQGIVCAVAIKKLRAYRELVLMKCVNKNIISLLNVYLVMELMD-ANLCQVIQMHLHSAGIIHRDLKPSNIVVILDFGLA | 
| Sequence structure: | KPIGSGAQGIVCAVAIKKLRAYRELVLMK_VNKNIISLLNVYLVMELMD_ANL_QVIQMHLHSAGIIHRDLKPSNIVVILDFGLA | 
| Ligand affinity | |
| ChEMBL ID: | CHEMBL1233749 | 
| Bioaffinities: | 2 records for 2 kinases | 
| Species | Kinase (ChEMBL naming) | Median | Min | Max | Type | Records | 
|---|---|---|---|---|---|---|
| Homo sapiens | c-Jun N-terminal kinase 1 | 6.9 | 6.9 | 6.9 | pIC50 | 1 | 
| Homo sapiens | c-Jun N-terminal kinase 3 | 6.8 | 6.8 | 6.8 | pIC50 | 1 | 
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 K 68 | 2 P 69 | 3 I 70 | 4 G 71 | 5 S 72 | 6 G 73 | 7 A 74 | 8 Q 75 | 9 G 76 | 10 I 77 | 11 V 78 | 12 C 79 | 13 A 80 | 14 V 90 | 15 A 91 | 16 I 92 | 17 K 93 | 18 K 94 | 19 L 95 | 20 R 107 | 
| • | • | • | • | • | • | ||||||||||||||
| αC | b.l | IV | |||||||||||||||||
| 21 A 108 | 22 Y 109 | 23 R 110 | 24 E 111 | 25 L 112 | 26 V 113 | 27 L 114 | 28 M 115 | 29 K 116 | 30 _ _ | 31 V 118 | 32 N 119 | 33 K 121 | 34 N 122 | 35 I 123 | 36 I 124 | 37 S 125 | 38 L 126 | 39 L 127 | 40 N 128 | 
| • | |||||||||||||||||||
| IV | V | GK | hinge | linker | αD | αE | |||||||||||||
| 41 V 129 | 42 Y 143 | 43 L 144 | 44 V 145 | 45 M 146 | 46 E 147 | 47 L 148 | 48 M 149 | 49 D 150 | 50 _ _ | 51 A 151 | 52 N 152 | 53 L 153 | 54 _ _ | 55 Q 155 | 56 V 156 | 57 I 157 | 58 Q 158 | 59 M 159 | 60 H 179 | 
| • | • | •• | • | • | • | ||||||||||||||
| αE | VI | c.l | VII | VIII | x | ||||||||||||||
| 61 L 180 | 62 H 181 | 63 S 182 | 64 A 183 | 65 G 184 | 66 I 185 | 67 I 186 | 68 H 187 | 69 R 188 | 70 D 189 | 71 L 190 | 72 K 191 | 73 P 192 | 74 S 193 | 75 N 194 | 76 I 195 | 77 V 196 | 78 V 197 | 79 I 205 | 80 L 206 | 
| • | • | • | • | ||||||||||||||||
| DFG | a.l | ||||||||||||||||||
| 81 D 207 | 82 F 208 | 83 G 209 | 84 L 210 | 85 A 211 | |||||||||||||||
Interaction pattern search
Search KLIFS for kinase-ligand complexes with similar interaction patterns:
							
				
  
			 
 




