 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 6PJX | |||||
| 6PJX | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | in | 
| G-rich loop angle (distance): | 54° (16.2Å) | 
| G-rich loop rotation: | 78.6° | 
| Quality Score: | 8 | 
| Resolution: | 1.96 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 0 | 
| Pocket alignment | |
| Uniprot sequence: | RVLGKGGFGEVCAYACKRLMALNEKQILEKVNQFVVNLAYACLVLTIMNGGDLKFHIYNDLHRENTVYRDLKPENILLISDLGLA | 
| Sequence structure: | RVLGKGGFGEVCAYACKRLMALNEKQILEKVNQFVVNLAYACLVLTIMNGGDLKFHIYNDLHHENTVYRDLKPENILLISDLGLA | 
| Ligand affinity | |
| ChEMBL ID: | CHEMBL101892 | 
| Bioaffinities: | 2 records for 2 kinases | 
| Species | Kinase (ChEMBL naming) | Median | Min | Max | Type | Records | 
|---|---|---|---|---|---|---|
| Homo sapiens | G-protein coupled receptor kinase 2 | 4.2 | 4.2 | 4.2 | pKi | 1 | 
| Homo sapiens | Rhodopsin kinase | 6.8 | 6.8 | 6.8 | pKi | 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 R 190 | 2 V 191 | 3 L 192 | 4 G 193 | 5 K 194 | 6 G 195 | 7 G 196 | 8 F 197 | 9 G 198 | 10 E 199 | 11 V 200 | 12 C 201 | 13 A 202 | 14 Y 212 | 15 A 213 | 16 C 214 | 17 K 215 | 18 R 216 | 19 L 217 | 20 M 230 | 
| • | • | • | • | ||||||||||||||||
| αC | b.l | IV | |||||||||||||||||
| 21 A 231 | 22 L 232 | 23 N 233 | 24 E 234 | 25 K 235 | 26 Q 236 | 27 I 237 | 28 L 238 | 29 E 239 | 30 K 240 | 31 V 241 | 32 N 242 | 33 Q 244 | 34 F 245 | 35 V 246 | 36 V 247 | 37 N 248 | 38 L 249 | 39 A 250 | 40 Y 251 | 
| IV | V | GK | hinge | linker | αD | αE | |||||||||||||
| 41 A 252 | 42 C 260 | 43 L 261 | 44 V 262 | 45 L 263 | 46 T 264 | 47 I 265 | 48 M 266 | 49 N 267 | 50 G 268 | 51 G 269 | 52 D 270 | 53 L 271 | 54 K 272 | 55 F 273 | 56 H 274 | 57 I 275 | 58 Y 276 | 59 N 277 | 60 D 301 | 
| • | • | • | •• | •• | |||||||||||||||
| αE | VI | c.l | VII | VIII | x | ||||||||||||||
| 61 L 302 | 62 H 303 | 63 H 304 | 64 E 305 | 65 N 306 | 66 T 307 | 67 V 308 | 68 Y 309 | 69 R 310 | 70 D 311 | 71 L 312 | 72 K 313 | 73 P 314 | 74 E 315 | 75 N 316 | 76 I 317 | 77 L 318 | 78 L 319 | 79 I 327 | 80 S 328 | 
| • | • | • | |||||||||||||||||
| DFG | a.l | ||||||||||||||||||
| 81 D 329 | 82 L 330 | 83 G 331 | 84 L 332 | 85 A 333 | |||||||||||||||
Interaction pattern search
Search KLIFS for kinase-ligand complexes with similar interaction patterns:
							
				
  
			 
 




