MolNFT v1 · #85749 · protein
Benzofuropyrimidinone inhibitors of pim-1
4ALU · SERINE/THREONINE-protein kinase pim-1: “Benzofuropyrimidinone inhibitors of pim-1”. X-ray diffraction, 1 ligand (79O), 2 pockets (best druggability 0.63). MolNFT v1 #85749 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 4ALU
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- SERINE/THREONINE-protein kinase pim-1
- EC
- 2.7.1.37, 2.7.11.1
- UniProt
- P11309
- Ligands
- 79O
- Pockets
- 2 · best druggability 0.63
Structure
x-ray diffraction · 1 distinct chain · 37% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein kinase pim-1 (EC 2.7.1.37, 2.7.11.1) | protein | 274 | 37% helix, 21% strand | P11309 |
Ligands and binding sites
- 79O · 8-bromo-2-(2-chlorophenyl)[1]benzofuro[3,2-d]pyrimidin-4(3H)-one · ligand · chains A
- IMD · Imidazole · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 248 | 0.63 | 0.81 | 30 | 79O |
| 2 | 136 | 0.52 | 0.81 | 26 | empty |
Compared structures
- 4ALU · Benzofuropyrimidi Inhibitors of Pim-1 · the same entry in another collection · chain A against A, TM-score 1.00
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 P11309
- Elsewhere: RCSB PDB 4ALU · PDBe 4ALU · UniProt P11309
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