PDB-code
| Kinase structure | |
| Kinase: | AURKA (AurA) |
| Family: | Aur |
| Group: | Other |
| Species: | HUMAN |
| IUPHAR/BPS ID: | 1936 |
| PDB: | 3W2C |
| sc-PDB: | |
| KIDFamMap: | Search |
| Release date: | 2014-02-05 |
| Chain: | A |
| Orthosteric ligand: | N15 |
 | |
| More entries for 3W2C | |||
| 3W2C | Chain: | C | |
| 3W2C | Chain: | E | |
| 3W2C | Chain: | G | |
| Structural information | |
| DFG conformation: | na |
| αC-helix conformation: | na |
| G-rich loop angle (distance): | 53.3° (15.5Å) |
| G-rich loop rotation: | 67.9° |
| Quality Score: | 4 |
| Resolution: | 2.45 Å |
| Missing Residues: | 16 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Pockets | Subpockets | Waters | ||
| front gate back | BP-I-A BP-I-B BP-II-B-in | Cluster I1 I9 | Ligand No Yes | Protein Yes Yes |
| Pocket alignment | |
| Uniprot sequence: | RPLGKGKFGNVYLLALKVLQLRREVEIQSHLRPNILRLYGYYLILEYAPLGTVYRELQKYCHSKRVIHRDIKPENLLLIADFGWS |
| Sequence structure: | RPLGKGKFGNVYLLALKVLQ___EVEIQSHLRPNILRLYGYYLILEYAPLGTVYRELQKYC_________IKPENLLLIAD____ |
| 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 R 137 | 2 P 138 | 3 L 139 | 4 G 140 | 5 K 141 | 6 G 142 | 7 K 143 | 8 F 144 | 9 G 145 | 10 N 146 | 11 V 147 | 12 Y 148 | 13 L 149 | 14 L 159 | 15 A 160 | 16 L 161 | 17 K 162 | 18 V 163 | 19 L 164 | 20 Q 168 |
| • | •• | • | • | • | |||||||||||||||
| αC | b.l | IV | |||||||||||||||||
| 21 _ _ | 22 _ _ | 23 _ _ | 24 E 181 | 25 V 182 | 26 E 183 | 27 I 184 | 28 Q 185 | 29 S 186 | 30 H 187 | 31 L 188 | 32 R 189 | 33 P 191 | 34 N 192 | 35 I 193 | 36 L 194 | 37 R 195 | 38 L 196 | 39 Y 197 | 40 G 198 |
| • | • | • | • | • | |||||||||||||||
| IV | V | GK | hinge | linker | αD | αE | |||||||||||||
| 41 Y 199 | 42 Y 207 | 43 L 208 | 44 I 209 | 45 L 210 | 46 E 211 | 47 Y 212 | 48 A 213 | 49 P 214 | 50 L 215 | 51 G 216 | 52 T 217 | 53 V 218 | 54 Y 219 | 55 R 220 | 56 E 221 | 57 L 222 | 58 Q 223 | 59 K 224 | 60 Y 246 |
| • | • | • | •• | ••• | • | • | |||||||||||||
| αE | VI | c.l | VII | VIII | x | ||||||||||||||
| 61 C 247 | 62 _ _ | 63 _ _ | 64 _ _ | 65 _ _ | 66 _ _ | 67 _ _ | 68 _ _ | 69 _ _ | 70 _ _ | 71 I 257 | 72 K 258 | 73 P 259 | 74 E 260 | 75 N 261 | 76 L 262 | 77 L 263 | 78 L 264 | 79 I 272 | 80 A 273 |
| • | • | ||||||||||||||||||
| DFG | a.l | ||||||||||||||||||
| 81 D 274 | 82 _ _ | 83 _ _ | 84 _ _ | 85 _ _ | |||||||||||||||
Interaction pattern search
Search KLIFS for kinase-ligand complexes with similar interaction patterns:
