MolNFT v1 · #175927 · protein
Cryo-EM structure of human CALHM5 in the presence of rubidium red
7D60 · Calcium homeostasis modulator protein 5: “Cryo-EM structure of human CALHM5 in the presence of rubidium red”. Electron microscopy, 1 ligand (PA8), 20 pockets (best druggability 0.80). MolNFT v1 #175927 on GenesisL1: 3D structure…
- PDB
- 7D60
- Type
- protein
- Length
- 3,168 residues
- Chains
- 11
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Calcium homeostasis modulator protein 5
- UniProt
- Q8N5C1
- Ligands
- PA8
- Pockets
- 20 · best druggability 0.80
Structure
electron microscopy · 1 distinct chain · 69% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F, G, H, I, J, K | Calcium homeostasis modulator protein 5 | protein | 288 | 69% helix, 0% strand | Q8N5C1 |
Ligands and binding sites
- PA8 · 1,2-dioctanoyl-sn-glycero-3-phosphate · ligand · 55 copies · chains A, B, K, C, D, E, F, G, H, I, J
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1112 | 0.80 | 0.81 | 96 | PA8 |
| 2 | 1055 | 0.80 | 0.81 | 92 | PA8 |
| 3 | 635 | 0.78 | 0.83 | 53 | empty |
| 4 | 561 | 0.77 | 0.83 | 40 | empty |
| 5 | 830 | 0.77 | 0.80 | 57 | empty |
Interfaces
22 interfaces between chains.
- G–H · 2651 Ų buried · 18 hydrogen bonds · protein-protein
- A–K · 2650 Ų buried · 18 hydrogen bonds · protein-protein
- F–G · 2648 Ų buried · 18 hydrogen bonds · protein-protein
- E–F · 2647 Ų buried · 18 hydrogen bonds · protein-protein
- B–C · 2646 Ų buried · 18 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 33 disulfide (disulfide).
Compared structures
- 7D60 · Cryo-EM Structure of human CALHM5 in the presence of rubidium red · the same entry in another collection · chain K against K, TM-score 1.00
- Q8N5C1 · AlphaFold monomer V2.0 prediction for calcium homeostasis modulator protein 5 (Q8N5C1) · a predicted model of the same protein · chain B against A, TM-score 0.99
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 Q8N5C1
- Elsewhere: RCSB PDB 7D60 · PDBe 7D60 · UniProt Q8N5C1
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