PDB-code
This structure has been superseded by 6SK9
| Kinase structure | |
| Kinase: | NEK2 |
| Family: | NEK |
| Group: | Other |
| Species: | HUMAN |
| IUPHAR/BPS ID: | 2117 |
| PDB: | 6H0O |
| sc-PDB: | |
| KIDFamMap: | Search |
| Release date: | 2018-08-22 |
| Chain: | A |
| (Alternate) Model: | A |
| Orthosteric ligand: | F9N |
 | |
| More entries for 6H0O | |||||
| 6H0O | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | na |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 3.2 |
| Resolution: | 2 Å |
| Missing Residues: | 27 |
| Missing Atoms: | 39 |
| Ligand binding mode | ||||
| Pockets | Subpockets | |||
| front | ||||
| Pocket alignment | |
| Uniprot sequence: | YTIGTGSYGRCQKLVWKELMLVSEVNLLRELKPNIVRYYDRYIVMEYCEGGDLASVITKSDGGHTVLHRDLKPANVFLLGDFGLA |
| Sequence structure: | YTIGT____RCQKLVWKEL________LRELKPNIVRYYDRY_VMEYCEGGDLASVITK___________LKPANVFLLGDF___ |
| 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 Y 12 | 2 T 13 | 3 I 14 | 4 G 15 | 5 T 16 | 6 _ _ | 7 _ _ | 8 _ _ | 9 _ _ | 10 R 21 | 11 C 22 | 12 Q 23 | 13 K 24 | 14 L 34 | 15 V 35 | 16 W 36 | 17 K 37 | 18 E 38 | 19 L 39 | 20 _ _ |
| • | • | •• | • | ||||||||||||||||
| αC | b.l | IV | |||||||||||||||||
| 21 _ _ | 22 _ _ | 23 _ _ | 24 _ _ | 25 _ _ | 26 _ _ | 27 _ _ | 28 L 59 | 29 R 60 | 30 E 61 | 31 L 62 | 32 K 63 | 33 P 65 | 34 N 66 | 35 I 67 | 36 V 68 | 37 R 69 | 38 Y 70 | 39 Y 71 | 40 D 72 |
| • | |||||||||||||||||||
| IV | V | GK | hinge | linker | αD | αE | |||||||||||||
| 41 R 73 | 42 Y 83 | 43 _ _ | 44 V 85 | 45 M 86 | 46 E 87 | 47 Y 88 | 48 C 89 | 49 E 90 | 50 G 91 | 51 G 92 | 52 D 93 | 53 L 94 | 54 A 95 | 55 S 96 | 56 V 97 | 57 I 98 | 58 T 99 | 59 K 100 | 60 _ _ |
| • | •• | ••• | • | •••• | • | ||||||||||||||
| αE | VI | c.l | VII | VIII | x | ||||||||||||||
| 61 _ _ | 62 _ _ | 63 _ _ | 64 _ _ | 65 _ _ | 66 _ _ | 67 _ _ | 68 _ _ | 69 _ _ | 70 _ _ | 71 L 142 | 72 K 143 | 73 P 144 | 74 A 145 | 75 N 146 | 76 V 147 | 77 F 148 | 78 L 149 | 79 L 157 | 80 G 158 |
| • | ••• | ||||||||||||||||||
| DFG | a.l | ||||||||||||||||||
| 81 D 159 | 82 F 160 | 83 _ _ | 84 _ _ | 85 _ _ | |||||||||||||||
Interaction pattern search
Search KLIFS for kinase-ligand complexes with similar interaction patterns:
