 
		
	                PDB-code
	                
	                        
	                
	        
		| More entries for 2C0I | |||||
| 2C0I | Alternative model: | A | Chain: | A | |
| 2C0I | Alternative model: | A | Chain: | B | |
| 2C0I | Alternative model: | B | Chain: | B | |
| Structural information | |
| DFG conformation: | in | 
| αC-helix conformation: | out | 
| G-rich loop angle (distance): | 56.6° (17.9Å) | 
| G-rich loop rotation: | 45.3° | 
| Quality Score: | 8 | 
| Resolution: | 2.3 Å | 
| Missing Residues: | 0 | 
| Missing Atoms: | 0 | 
| Ligand binding mode | ||||
| Pockets | Subpockets | Waters | ||
| front gate back | BP-I-A BP-I-B BP-II-in | Cluster I3 I7 | Ligand No Yes | Protein Yes No | 
| Pocket alignment | |
| Uniprot sequence: | KKLGAGQFGEVWMVAVKTMAFLAEANVMKTLQDKLVKLHAVYIITEFMAKGSLLDFLKSFIEQRNYIHRDLRAANILVIADFGLA | 
| Sequence structure: | KKLGAGQFGEVWMVAVKTMAFLAEANVMKTLQDKLVKLHAVYIITEFMAKGSLLDFLKSFIEQRNYIHRDLRAANILVIADFGLA | 
| 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 K 245 | 2 K 246 | 3 L 247 | 4 G 248 | 5 A 249 | 6 G 250 | 7 Q 251 | 8 F 252 | 9 G 253 | 10 E 254 | 11 V 255 | 12 W 256 | 13 M 257 | 14 V 266 | 15 A 267 | 16 V 268 | 17 K 269 | 18 T 270 | 19 M 271 | 20 A 280 | 
| • | • | • | • | • | • | ||||||||||||||
| αC | b.l | IV | |||||||||||||||||
| 21 F 281 | 22 L 282 | 23 A 283 | 24 E 284 | 25 A 285 | 26 N 286 | 27 V 287 | 28 M 288 | 29 K 289 | 30 T 290 | 31 L 291 | 32 Q 292 | 33 D 294 | 34 K 295 | 35 L 296 | 36 V 297 | 37 K 298 | 38 L 299 | 39 H 300 | 40 A 301 | 
| •• | • | • | • | • | • | ||||||||||||||
| IV | V | GK | hinge | linker | αD | αE | |||||||||||||
| 41 V 302 | 42 Y 309 | 43 I 310 | 44 I 311 | 45 T 312 | 46 E 313 | 47 F 314 | 48 M 315 | 49 A 316 | 50 K 317 | 51 G 318 | 52 S 319 | 53 L 320 | 54 L 321 | 55 D 322 | 56 F 323 | 57 L 324 | 58 K 325 | 59 S 326 | 60 F 350 | 
| • | • | • | • | •• | •• | • | • | ••• | |||||||||||
| αE | VI | c.l | VII | VIII | x | ||||||||||||||
| 61 I 351 | 62 E 352 | 63 Q 353 | 64 R 354 | 65 N 355 | 66 Y 356 | 67 I 357 | 68 H 358 | 69 R 359 | 70 D 360 | 71 L 361 | 72 R 362 | 73 A 363 | 74 A 364 | 75 N 365 | 76 I 366 | 77 L 367 | 78 V 368 | 79 I 376 | 80 A 377 | 
| • | • | ||||||||||||||||||
| DFG | a.l | ||||||||||||||||||
| 81 D 378 | 82 F 379 | 83 G 380 | 84 L 381 | 85 A 382 | |||||||||||||||
| •• | • | • | • | ||||||||||||||||
Interaction pattern search
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