MolNFT v1 · #127983 · protein
Structure of the (sr) CA2+-ATPase bound to a tetrahydrocarbazole and tnp-ATP
5NCQ: “Structure of the (sr) CA2+-ATPase bound to a tetrahydrocarbazole and tnp-ATP”. X-ray diffraction, 4 ligands (PCW, 128, 8T8). MolNFT v1 #127983 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5NCQ
- Type
- protein
- Length
- 984 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P04191
- Ligands
- PCW, 128, 8T8, K
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 984 | — | P04191 |
Ligands and binding sites
- PCW · 1,2-dioleoyl-sn-glycero-3-phosphocholine · ligand · 2 copies · chains A
- 128 · Spiro(2,4,6-trinitrobenzene[1,2a]-2O',3O'-methylene-adenine-triphosphate · ligand · chains A
- 8T8 · (1~{S})-~{N}-[(4-bromophenyl)methyl]-7-(trifluoromethyloxy)-2,3,4,9-tetrahydro-1~{H}-carbazol-1-amine · ligand · chains A
- K · Potassium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5NCQ · Structure of the (SR) Ca2+-ATPase bound to a Tetrahydrocarbazole and TNP-ATP · 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 0.81
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 5NCQ · PDBe 5NCQ · UniProt P04191
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