MolNFT v1 · #127960 · protein
Enah EVH1 in complex with ac-[2-cl-F]-pppptedel-NH2
5NC2: “Enah EVH1 in complex with ac-[2-cl-F]-pppptedel-NH2”. X-ray diffraction, 5 ligands (ACE, 2L5, NO3). MolNFT v1 #127960 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5NC2
- Type
- protein
- Length
- 234 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8N8S7
- Ligands
- ACE, 2L5, NO3, NH2, SO4
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 110 | — | Q8N8S7 |
| B | — | protein | 109 | — | Q8N8S7 |
| I | — | protein | 6 | — | — |
| J | — | protein | 9 | — | — |
Ligands and binding sites
- ACE · Acetyl group · ligand · 2 copies · chains A, B
- 2L5 · 2-chloro-L-phenylalanine · ligand · 2 copies · chains A, I, B, J
- NO3 · Nitrate ion · ion · 6 copies · chains A, B
- NH2 · Amino group · ion · chains J
- SO4 · Sulfate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 Q8N8S7
- Elsewhere: RCSB PDB 5NC2 · PDBe 5NC2 · UniProt Q8N8S7
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