MolNFT v1 · #177187 · protein
Crystal structure of beta-sheet cytochrome C prime from thermus thermophilus.
7EAD · CYTOCHROME_P460 domain-containing protein: “Crystal structure of beta-sheet cytochrome C prime from thermus thermophilus.”. X-ray diffraction, 1 ligand (HEC), 1 pocket (best druggability 0.66). MolNFT v1 #177187 on GenesisL1: 3D…
- PDB
- 7EAD
- Type
- protein
- Length
- 135 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- CYTOCHROME_P460 domain-containing protein
- UniProt
- A0A510IM14
- Ligands
- HEC
- Pockets
- 1 · best druggability 0.66
Structure
x-ray diffraction · 1 distinct chain · 24% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CYTOCHROME_P460 domain-containing protein | protein | 135 | 24% helix, 35% strand | A0A510IM14 |
Ligands and binding sites
- HEC · Heme C · ligand · 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 | 255 | 0.66 | 0.82 | 32 | HEC |
Modifications
Observed in the structure: 2 cofactor (heme c attachment).
Compared structures
- 7EAD · Crystal structure of beta-sheet cytochrome c prime from Thermus thermophilus. · 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 A0A510IM14
- Elsewhere: RCSB PDB 7EAD · PDBe 7EAD · UniProt A0A510IM14
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