MolNFT v1 · #42217 · protein
Solution structure of the factor H binding protein
2KC0 · Lipoprotein: “Solution structure of the factor H binding protein”. Solution nmr, 4 pockets (best druggability 0.68). MolNFT v1 #42217 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2KC0
- Type
- protein
- Length
- 242 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Lipoprotein
- UniProt
- Q6VRZ6
- Pockets
- 4 · best druggability 0.68
Structure
solution nmr · 1 distinct chain · 4% helix, 56% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lipoprotein | protein | 242 | 4% helix, 56% strand | Q6VRZ6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 104 | 0.68 | 0.90 | 26 | empty |
| 2 | 55 | 0.52 | 0.87 | 19 | empty |
| 3 | 86 | 0.35 | 0.75 | 16 | empty |
| 4 | 66 | 0.29 | 0.74 | 15 | empty |
Compared structures
- 2KC0 · Solution structure of the factor H binding protein · 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 Q6VRZ6
- Elsewhere: RCSB PDB 2KC0 · PDBe 2KC0 · UniProt Q6VRZ6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.