MolNFT v1 · #51371 · protein
Structural basis for dscam isoform specificity
2V5M: “Structural basis for dscam isoform specificity”. X-ray diffraction, 1 ligand (NAG), 3 pockets (best druggability 0.59). MolNFT v1 #51371 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2V5M
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Dscam
- UniProt
- Q9NBA1
- Ligands
- NAG
- Pockets
- 3 · best druggability 0.59
Structure
x-ray diffraction · 1 distinct chain · 5% helix, 52% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dscam | protein | 388 | 5% helix, 52% strand | Q9NBA1 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 429 | 0.59 | 0.75 | 48 | empty |
| 2 | 65 | 0.46 | 0.83 | 20 | GOL |
| 3 | 58 | 0.29 | 0.74 | 14 | empty |
Modifications
Observed in the structure: 2 glycan, 1 disulfide (N-glycosylation, disulfide).
Compared structures
- 2V5M · Structural basis for Dscam isoform specificity · 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 Q9NBA1
- Elsewhere: RCSB PDB 2V5M · PDBe 2V5M · UniProt Q9NBA1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.