MolNFT v1 · #185624 · protein
Local refinement structure of the N-domain of full-length, monomeric, soluble somatic angiotensin I-converting enzyme
7Q49: “Local refinement structure of the N-domain of full-length, monomeric, soluble somatic angiotensin…”. Electron microscopy, 5 ligands (NAG, BMA, MAN). MolNFT v1 #185624 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7Q49
- Type
- protein
- Length
- 616 residues
- Chains
- 1
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P12821
- Ligands
- NAG, BMA, MAN, FUC, ZN
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 616 | — | P12821 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 14 copies · chains A
- BMA · beta-D-mannopyranose · sugar · 6 copies
- MAN · alpha-D-mannopyranose · sugar · 4 copies
- FUC · alpha-L-fucopyranose · sugar · chains A
- ZN · Zinc ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7Q49 · Local refinement structure of the N-domain of full-length, monomeric, soluble somatic… · the same entry in another collection · chain A against A, TM-score 1.00
- P12821 · AlphaFold monomer V2.0 prediction for angiotensin-converting enzyme (P12821) · a predicted model of the same protein · chain A against A, TM-score 0.89
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 P12821
- Elsewhere: RCSB PDB 7Q49 · PDBe 7Q49 · UniProt P12821
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.