MolNFT v1 · #88466 · protein
Structure of apobacterioferritin
4CVP: “Structure of apobacterioferritin”. X-ray diffraction, 1 ligand (FE), 1 pocket (best druggability 0.49). MolNFT v1 #88466 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4CVP
- Type
- protein
- Length
- 155 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Bacterioferritin
- EC
- 1.16.3.1
- UniProt
- P0ABD4
- Ligands
- FE
- Pockets
- 1 · best druggability 0.49
Structure
x-ray diffraction · 1 distinct chain · 81% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bacterioferritin (EC 1.16.3.1) | protein | 155 | 81% helix, 0% strand | P0ABD4 |
Ligands and binding sites
- FE · Fe (III) ion · metal · 2 copies · 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, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 74 | 0.49 | 0.84 | 25 | 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 P0ABD4
- Elsewhere: RCSB PDB 4CVP · PDBe 4CVP · UniProt P0ABD4
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