MolNFT v1 · #45637 · protein
Holo form of calmodulin-like domain of human non-muscle alpha-actinin 1
2N8Y · Alpha-actinin-1: “Holo form of calmodulin-like domain of human non-muscle alpha-actinin 1”. Solution nmr, 1 ligand (CA), 1 pocket (best druggability 0.54). MolNFT v1 #45637 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 2N8Y
- Type
- protein
- Length
- 153 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Alpha-actinin-1
- UniProt
- P12814
- Ligands
- CA
- Pockets
- 1 · best druggability 0.54
Structure
solution nmr · 1 distinct chain · 46% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha-actinin-1 | protein | 153 | 46% helix, 7% strand | P12814 |
Ligands and binding sites
- CA · Calcium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 184 | 0.54 | 0.79 | 29 | 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 P12814
- Elsewhere: RCSB PDB 2N8Y · PDBe 2N8Y · UniProt P12814
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