MolNFT v1 · #151131 · protein
Room temperature structure of the (SR)CA2+-ATPase CA2-E1-caamppcp form
6HEF · SARCOPLASMIC/ENDOPLASMIC reticulum calcium ATPase 1: “Room temperature structure of the (SR)CA2+-ATPase CA2-E1-caamppcp form”. X-ray diffraction, 4 ligands (ACP, PCW, CA), 10 pockets (best druggability 0.85). MolNFT v1 #151131 on…
- PDB
- 6HEF
- Type
- protein
- Length
- 994 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- SARCOPLASMIC/ENDOPLASMIC reticulum calcium ATPase 1
- UniProt
- P04191
- Ligands
- ACP, PCW, CA, K
- Pockets
- 10 · best druggability 0.85
Structure
x-ray diffraction · 1 distinct chain · 45% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SARCOPLASMIC/ENDOPLASMIC reticulum calcium ATPase 1 | protein | 994 | 45% helix, 16% strand | P04191 |
Ligands and binding sites
- ACP · Phosphomethylphosphonic acid adenylate ester · ligand · chains A
- PCW · 1,2-dioleoyl-sn-glycero-3-phosphocholine · ligand · chains A
- CA · Calcium ion · metal · 3 copies · chains A
- K · Potassium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1058 | 0.85 | 0.86 | 114 | ACP, CA |
| 2 | 353 | 0.72 | 0.83 | 48 | empty |
| 3 | 256 | 0.64 | 0.81 | 35 | empty |
| 4 | 300 | 0.61 | 0.79 | 42 | empty |
| 5 | 181 | 0.52 | 0.77 | 21 | empty |
Compared structures
- 6HEF · Room temperature structure of the (SR)Ca2+-ATPase Ca2-E1-CaAMPPCP form · the same entry in another collection · chain A against A, TM-score 1.00
- P04191 · AlphaFold monomer V2.0 prediction for SARCOPLASMIC/ENDOPLASMIC reticulum calcium ATPase 1… · a predicted model of the same protein · chain A against A, TM-score 0.70
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 P04191
- Elsewhere: RCSB PDB 6HEF · PDBe 6HEF · UniProt P04191
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