MolNFT v1 · #173353 · protein
Crystal structure of the computationally designed scone-E protein co- crystallized with sta form a
7AX0 · Sconee: “Crystal structure of the computationally designed scone-E protein co- crystallized with sta form a”. X-ray diffraction, 2 ligands (SIW, PO4), 1 pocket (best druggability 0.72). MolNFT v1 #173353 on GenesisL1: 3D structure…
- PDB
- 7AX0
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Sconee
- Ligands
- SIW, PO4
- Pockets
- 1 · best druggability 0.72
Structure
x-ray diffraction · 1 distinct chain · 0% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sconee | protein | 317 | 0% helix, 43% strand | — |
Ligands and binding sites
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 | 740 | 0.72 | 0.78 | 55 | empty |
Compared structures
- 7AX0 · Crystal structure of the computationally designed Scone-E protein co-crystallized with… · 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
- Elsewhere: RCSB PDB 7AX0 · PDBe 7AX0
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