MolNFT v1 · #43024 · protein
Solution structure of human apo-S100A1 protein by NMR spectroscopy
2L0P · S100 calcium binding protein A1: “Solution structure of human apo-S100A1 protein by NMR spectroscopy”. Solution nmr, 2 pockets (best druggability 0.36). MolNFT v1 #43024 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2L0P
- Type
- protein
- Length
- 186 residues
- Chains
- 2
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- S100 calcium binding protein A1
- UniProt
- Q5T7Y6
- Pockets
- 2 · best druggability 0.36
Structure
solution nmr · 1 distinct chain · 66% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | S100 calcium binding protein A1 | protein | 93 | 66% helix, 0% strand | Q5T7Y6 |
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 | 78 | 0.36 | 0.76 | 19 | empty |
| 2 | 89 | 0.35 | 0.75 | 24 | empty |
Interfaces
1 interface between chains.
- A–B · 1387 Ų buried · 6 hydrogen bonds · protein-protein
Compared structures
- 2L0P · Solution structure of human apo-S100A1 protein by NMR spectroscopy · 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 Q5T7Y6
- Elsewhere: RCSB PDB 2L0P · PDBe 2L0P · UniProt Q5T7Y6
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