MolNFT v1 · #95926 · protein
Crystal structure of buevn
4J4W · Nucleocapsid: “Crystal structure of buevn”. X-ray diffraction, 1 pocket (best druggability 0.68). MolNFT v1 #95926 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4J4W
- Type
- protein
- Length
- 243 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Nucleocapsid
- UniProt
- A7KCP4
- Pockets
- 1 · best druggability 0.68
Structure
x-ray diffraction · 1 distinct chain · 68% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleocapsid | protein | 243 | 68% helix, 2% strand | A7KCP4 |
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 | 555 | 0.68 | 0.78 | 58 | empty |
Compared structures
- 4J4W · Crystal structure of BueVN · 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 A7KCP4
- Elsewhere: RCSB PDB 4J4W · PDBe 4J4W · UniProt A7KCP4
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