MolNFT v1 · #24012 · protein
The crystal structure of the calcium binding protein ATCBL2 from arabidopsis thaliana
1UHN · Calcineurin B-like protein 2: “The crystal structure of the calcium binding protein ATCBL2 from arabidopsis thaliana”. X-ray diffraction, 1 ligand (CA), 2 pockets (best druggability 0.48). MolNFT v1 #24012 on GenesisL1: 3D…
- PDB
- 1UHN
- Type
- protein
- Length
- 189 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Calcineurin B-like protein 2
- UniProt
- Q8LAS7
- Ligands
- CA
- Pockets
- 2 · best druggability 0.48
Structure
x-ray diffraction · 1 distinct chain · 59% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Calcineurin B-like protein 2 | protein | 189 | 59% helix, 2% strand | Q8LAS7 |
Ligands and binding sites
- CA · Calcium ion · metal · 2 copies · 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, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 87 | 0.48 | 0.82 | 17 | empty |
| 2 | 70 | 0.34 | 0.76 | 14 | empty |
Compared structures
- 1UHN · The crystal structure of the calcium binding protein AtCBL2 from Arabidopsis thaliana · the same entry in another collection · chain A against A, TM-score 1.00
- Q8LAS7 · AlphaFold monomer V2.0 prediction for calcineurin B-like protein 2 (Q8LAS7) · a predicted model of the same protein · chain A against A, TM-score 0.84
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 Q8LAS7
- Elsewhere: RCSB PDB 1UHN · PDBe 1UHN · UniProt Q8LAS7
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