 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 6FT9 | |||||
| 6FT9 | Alternative model: | A | Chain: | A | |
| 6FT9 | Alternative model: | A | Chain: | B | |
| 6FT9 | Alternative model: | A | Chain: | C | |
| 6FT9 | Alternative model: | B | Chain: | A | |
| 6FT9 | Alternative model: | B | Chain: | C | |
| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 49.9° (15.6Å) | 
| G-rich loop rotation: | 65.5° | 
| Quality Score: | 8 | 
| Resolution: | 1.87 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 0 | 
| Ligand binding mode | ||||
| Pockets | Subpockets | Waters | ||
| front | Cluster I5 I7 I10 | Ligand No No No | Protein Yes No Yes | |
| Pocket alignment | |
| Uniprot sequence: | DTLGEGAFGKVVEVAVKIVAARSEIQVLEHLNFRCVQMLEWCIVFELLG-LSTYDFIKEFLHSNKLTHTDLKPENILFVVDFGSA | 
| Sequence structure: | DTLGEGAFGKVVEVAVKIVAARSEIQVLEHLNFRCVQMLEWCIVFELLG_LSTYDFIKEFLHSNKLTHTDLKPENILFVVDFGSA | 
| 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 D 165 | 2 T 166 | 3 L 167 | 4 G 168 | 5 E 169 | 6 G 170 | 7 A 171 | 8 F 172 | 9 G 173 | 10 K 174 | 11 V 175 | 12 V 176 | 13 E 177 | 14 V 188 | 15 A 189 | 16 V 190 | 17 K 191 | 18 I 192 | 19 V 193 | 20 A 202 | 
| • | • | • | •• | • | • | ||||||||||||||
| αC | b.l | IV | |||||||||||||||||
| 21 A 203 | 22 R 204 | 23 S 205 | 24 E 206 | 25 I 207 | 26 Q 208 | 27 V 209 | 28 L 210 | 29 E 211 | 30 H 212 | 31 L 213 | 32 N 214 | 33 F 222 | 34 R 223 | 35 C 224 | 36 V 225 | 37 Q 226 | 38 M 227 | 39 L 228 | 40 E 229 | 
| • | |||||||||||||||||||
| IV | V | GK | hinge | linker | αD | αE | |||||||||||||
| 41 W 230 | 42 C 238 | 43 I 239 | 44 V 240 | 45 F 241 | 46 E 242 | 47 L 243 | 48 L 244 | 49 G 245 | 50 _ _ | 51 L 246 | 52 S 247 | 53 T 248 | 54 Y 249 | 55 D 250 | 56 F 251 | 57 I 252 | 58 K 253 | 59 E 254 | 60 F 278 | 
| • | • | •• | |||||||||||||||||
| αE | VI | c.l | VII | VIII | x | ||||||||||||||
| 61 L 279 | 62 H 280 | 63 S 281 | 64 N 282 | 65 K 283 | 66 L 284 | 67 T 285 | 68 H 286 | 69 T 287 | 70 D 288 | 71 L 289 | 72 K 290 | 73 P 291 | 74 E 292 | 75 N 293 | 76 I 294 | 77 L 295 | 78 F 296 | 79 V 323 | 80 V 324 | 
| • | • | • | |||||||||||||||||
| DFG | a.l | ||||||||||||||||||
| 81 D 325 | 82 F 326 | 83 G 327 | 84 S 328 | 85 A 329 | |||||||||||||||
Interaction pattern search
Search KLIFS for kinase-ligand complexes with similar interaction patterns:
							
				
  
			 
 




