MolNFT v1 · #166309 · protein
Structure of M-6-P/IGFII receptor at pH 4.5
6UM1 · Cation-independent mannose-6-phosphate receptor: “Structure of M-6-P/IGFII receptor at pH 4.5”. Electron microscopy, 2 ligands (NAG, BMA), 20 pockets (best druggability 0.79). MolNFT v1 #166309 on GenesisL1: 3D structure, binding…
- PDB
- 6UM1
- Type
- protein
- Length
- 2,208 residues
- Chains
- 1
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cation-independent mannose-6-phosphate receptor
- UniProt
- P08169
- Ligands
- NAG, BMA
- Pockets
- 20 · best druggability 0.79
Structure
electron microscopy · 1 distinct chain · 2% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cation-independent mannose-6-phosphate receptor | protein | 2208 | 2% helix, 32% strand | P08169 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 7 copies · chains A
- BMA · beta-D-mannopyranose · sugar
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
20 pockets found on a 1 Å grid, 17 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 895 | 0.79 | 0.81 | 102 | empty |
| 2 | 991 | 0.78 | 0.80 | 108 | empty |
| 3 | 832 | 0.77 | 0.80 | 81 | empty |
| 4 | 426 | 0.76 | 0.85 | 69 | empty |
| 5 | 1000 | 0.75 | 0.78 | 101 | empty |
Modifications
Observed in the structure: 59 disulfide, 6 glycan (disulfide, N-glycosylation, glycation, 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 P08169
- Elsewhere: RCSB PDB 6UM1 · PDBe 6UM1 · UniProt P08169
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