MolNFT v1 · #100629 · protein
Structure of langerin crd I313 D288 complexed with me-man
4N37 · C-type lectin domain family 4 member K: “Structure of langerin crd I313 D288 complexed with me-man”. X-ray diffraction, 2 ligands (MMA, CA), 6 pockets (best druggability 0.79). MolNFT v1 #100629 on GenesisL1: 3D structure, binding…
- PDB
- 4N37
- Type
- protein
- Length
- 514 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- C-type lectin domain family 4 member K
- UniProt
- Q9UJ71
- Ligands
- MMA, CA
- Pockets
- 6 · best druggability 0.79
Structure
x-ray diffraction · 3 distinct chains · 24% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | C-type lectin domain family 4 member K | protein | 128 | 23% helix, 31% strand | Q9UJ71 |
| C | C-type lectin domain family 4 member K | protein | 130 | 24% helix, 32% strand | Q9UJ71 |
| D | C-type lectin domain family 4 member K | protein | 128 | 24% helix, 32% strand | Q9UJ71 |
Ligands and binding sites
- MMA · methyl alpha-D-mannopyranoside · sugar · 4 copies · chains A, B, C, D
- CA · Calcium ion · metal · 4 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1082 | 0.79 | 0.81 | 114 | empty |
| 2 | 723 | 0.77 | 0.82 | 76 | empty |
| 3 | 72 | 0.35 | 0.76 | 18 | empty |
| 4 | 78 | 0.35 | 0.76 | 18 | empty |
| 5 | 55 | 0.33 | 0.77 | 19 | empty |
Interfaces
4 interfaces between chains.
- A–C · 704 Ų buried · 15 hydrogen bonds · protein-protein
- B–D · 699 Ų buried · 13 hydrogen bonds · protein-protein
- B–C · 669 Ų buried · 6 hydrogen bonds · protein-protein
- A–D · 579 Ų buried · 6 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 8 disulfide (disulfide).
Compared structures
- 4N37 · Structure of langerin CRD I313 D288 complexed with Me-Man · the same entry in another collection · chain D against D, TM-score 1.00
- Q9UJ71 · AlphaFold monomer V2.0 prediction for C-type lectin domain family 4 member K (Q9UJ71) · a predicted model of the same protein · chain B against A, TM-score 0.98
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 Q9UJ71
- Elsewhere: RCSB PDB 4N37 · PDBe 4N37 · UniProt Q9UJ71
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