MolNFT v1 · #24987 · protein
Crystal structure of a T.THERMOPHILUS HB8 AP6A hydrolase NDX1
1VCD: “Crystal structure of a T.THERMOPHILUS HB8 AP6A hydrolase NDX1”. X-ray diffraction. MolNFT v1 #24987 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1VCD
- Type
- protein
- Length
- 252 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q75UV1
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 126 | — | Q75UV1 |
Compared structures
- 1VCD · Crystal Structure of a T.thermophilus HB8 Ap6A hydrolase Ndx1 · the same entry in another collection · chain A against A, TM-score 1.00
- Q75UV1 · AlphaFold monomer V2.0 prediction for diadenosine hexaphosphate hydrolase (Q75UV1) · a predicted model of the same protein · chain A against A, TM-score 0.96
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 Q75UV1
- Elsewhere: RCSB PDB 1VCD · PDBe 1VCD · UniProt Q75UV1
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