MolNFT v1 · #169396 · protein
Crystal structure of nzeb in complex with cyclo-(L-TRP-L-val)
6XAL: “Crystal structure of nzeb in complex with cyclo-(L-TRP-L-val)”. X-ray diffraction, 2 ligands (UYG, HEM). MolNFT v1 #169396 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6XAL
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- UYG, HEM
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 394 | — | — |
Ligands and binding sites
- UYG · (3S,6S)-3-[(1H-indol-3-yl)methyl]-6-(propan-2-yl) piperazine-2,5-dione · ligand · 2 copies · chains A
- HEM · Protoporphyrin IX containing Fe · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6XAL · Crystal structure of NzeB in complex with cyclo-(L-Trp-L-Val) · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 6XAL · PDBe 6XAL
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