MolNFT v1 · #5119 · protein
Solution structure of 6F11F22F2, a compact three-module fragment of the gelatin-binding domain of human fibronectin
1E8B: “Solution structure of 6F11F22F2, a compact three-module fragment of the gelatin-binding domain of human…”. Solution nmr, 1 ligand (NAG), 1 pocket (best druggability 0.41). MolNFT v1 #5119 on GenesisL1: 3D structure, binding sites…
- PDB
- 1E8B
- Type
- protein
- Length
- 160 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Fibronectin
- UniProt
- P02751
- Ligands
- NAG
- Pockets
- 1 · best druggability 0.41
Structure
solution nmr · 1 distinct chain · 7% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fibronectin | protein | 160 | 7% helix, 29% strand | P02751 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 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 | 106 | 0.41 | 0.77 | 19 | empty |
Modifications
Observed in the structure: 6 disulfide, 1 glycan (disulfide, N-glycosylation).
Compared structures
- 1E8B · Solution structure of 6F11F22F2, a compact three-module fragment of the gelatin-binding… · the same entry in another collection · chain A against A, TM-score 1.00
- P02751 · AlphaFold monomer V2.0 prediction for fibronectin (P02751) · a predicted model of the same protein · chain A against A, TM-score 0.79
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 P02751
- Elsewhere: RCSB PDB 1E8B · PDBe 1E8B · UniProt P02751
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