MolNFT v1 · #151328 · protein
Crystal structure of compound 35 with ERK5
6HKN · Mitogen-activated protein kinase 7: “Crystal structure of compound 35 with ERK5”. X-ray diffraction, 1 ligand (G9E), 4 pockets (best druggability 0.73). MolNFT v1 #151328 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6HKN
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Mitogen-activated protein kinase 7
- EC
- 2.7.11.24
- UniProt
- Q13164
- Ligands
- G9E
- Pockets
- 4 · best druggability 0.73
Structure
x-ray diffraction · 1 distinct chain · 47% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mitogen-activated protein kinase 7 (EC 2.7.11.24) | protein | 333 | 47% helix, 11% strand | Q13164 |
Ligands and binding sites
- G9E · [2-azanyl-4-(trifluoromethyloxy)phenyl]-[4-(7-methoxyquinazolin-4-yl)piperidin-1-yl]methanone · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 322 | 0.73 | 0.85 | 39 | G9E |
| 2 | 81 | 0.49 | 0.83 | 18 | empty |
| 3 | 106 | 0.36 | 0.74 | 19 | empty |
| 4 | 58 | 0.28 | 0.74 | 14 | empty |
Compared structures
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q13164
- Elsewhere: RCSB PDB 6HKN · PDBe 6HKN · UniProt Q13164
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