MolNFT v1 · #175377 · protein
Hexameric ring complex of engineered V1-ATPase bound to AMP-pnp: A3(DE)3_(ANP)1CAT
7COQ: “Hexameric ring complex of engineered V1-ATPase bound to AMP-pnp: A3(DE)3_(ANP)1CAT”. X-ray diffraction, 2 ligands (ANP, MG). MolNFT v1 #175377 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7COQ
- Type
- protein
- Length
- 3,082 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q08636, Q08637
- Ligands
- ANP, MG
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 586 | — | Q08636 |
| C | — | protein | 584 | — | Q08636 |
| D | — | protein | 432 | — | Q08637 |
| E | — | protein | 449 | — | Q08637 |
| F | — | protein | 445 | — | Q08637 |
Ligands and binding sites
- ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · chains C, F
- MG · Magnesium ion · metal · chains C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 Q08636
- Every structure of UniProt Q08637
- Elsewhere: RCSB PDB 7COQ · PDBe 7COQ · UniProt Q08636 · UniProt Q08637
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