MolNFT v1 · #160028 · protein
N-terminal 5 domains of igfiir
6P8I · Cation-independent mannose-6-phosphate receptor: “N-terminal 5 domains of igfiir”. X-ray diffraction, 3 ligands (NAG, BMA, MAN), 9 pockets (best druggability 0.79). MolNFT v1 #160028 on GenesisL1: 3D structure, binding sites and…
- PDB
- 6P8I
- Type
- protein
- Length
- 666 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cation-independent mannose-6-phosphate receptor
- UniProt
- P11717
- Ligands
- NAG, BMA, MAN
- Pockets
- 9 · best druggability 0.79
Structure
x-ray diffraction · 1 distinct chain · 6% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cation-independent mannose-6-phosphate receptor | protein | 666 | 6% helix, 40% strand | P11717 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A
- BMA · beta-D-mannopyranose · sugar
- MAN · alpha-D-mannopyranose · sugar
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 494 | 0.79 | 0.87 | 69 | empty |
| 2 | 539 | 0.74 | 0.82 | 43 | empty |
| 3 | 140 | 0.66 | 0.87 | 22 | empty |
| 4 | 281 | 0.58 | 0.78 | 49 | empty |
| 5 | 152 | 0.48 | 0.77 | 22 | empty |
Modifications
Observed in the structure: 14 disulfide, 1 glycan (disulfide, N-glycosylation).
Compared structures
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 P11717
- Elsewhere: RCSB PDB 6P8I · PDBe 6P8I · UniProt P11717
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