MolNFT v2 · #129975 · protein
Cdk2(F80C, C177A) covalent adduct with C37 at F80C
5OO1: “Cdk2(F80C, C177A) covalent adduct with C37 at F80C”. X-ray diffraction at 2, 1 ligand (9Z2). MolNFT v2 #129975 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5OO1
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2
- Source
- Homo sapiens
- UniProt
- P24941
- Ligands
- 9Z2
Structure
x-ray diffraction · resolution 2 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 278 | — | P24941 |
Ligands and binding sites
- 9Z2 · ~{N}-(4-pyrimidin-2-ylphenyl)propanamide · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 P24941
- Elsewhere: RCSB PDB 5OO1 · PDBe 5OO1 · UniProt P24941
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