Research workbench
Solution structure of the C4 zinc-finger domain of HDM2
Analyse Solution structure of the C4 zinc-finger domain of HDM2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2C6A
- Type
- protein
- Length
- 46 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ubiquitin-protein ligase E3 MDM2
- EC
- 6.3.2.-
- UniProt
- Q00987
- Ligands
- ZN
Structure
solution nmr · 1 distinct chain · 7% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ubiquitin-protein ligase E3 MDM2 (EC 6.3.2.-) | protein | 46 | 7% helix, 9% strand | Q00987 |
Ligands and binding sites
- ZN · Zinc ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 2C6A · Solution structure of the C4 zinc-finger domain of HDM2 · 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 Q00987
- Elsewhere: RCSB PDB 2C6A · PDBe 2C6A · UniProt Q00987
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