MolNFT v1 · #183696 · protein
Crystal structure of the N-terminal domain of CEP164(1-109) bound to camelid nanobody 10Z
7O06: “Crystal structure of the N-terminal domain of CEP164(1-109) bound to camelid nanobody 10Z”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #183696 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7O06
- Type
- protein
- Length
- 433 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9UPV0
- Ligands
- SO4
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 124 | — | — |
| C | — | protein | 93 | — | Q9UPV0 |
| D | — | protein | 92 | — | Q9UPV0 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7O06 · Crystal structure of the N-terminal domain of CEP164(1-109) bound to camelid nanobody 10Z · the same entry in another collection · chain A against A, TM-score 1.00
- Q9UPV0 · AlphaFold monomer V2.0 prediction for centrosomal protein of 164 kda (Q9UPV0) · a predicted model of the same protein · chain D against A, TM-score 0.88
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 Q9UPV0
- Elsewhere: RCSB PDB 7O06 · PDBe 7O06 · UniProt Q9UPV0
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