MolNFT v1 · #184950 · protein
X-ray structure of the adduct of a vanadium picolinate complex with RNase a at pH 5.1
7P8R: “X-ray structure of the adduct of a vanadium picolinate complex with RNase a at pH 5.1”. X-ray diffraction, 2 ligands (AIV, SO4). MolNFT v1 #184950 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7P8R
- Type
- protein
- Length
- 241 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P61823
- Ligands
- AIV, SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 122 | — | P61823 |
| B | — | protein | 119 | — | P61823 |
Ligands and binding sites
- AIV · Hydroxy(oxo)bis(pyridine-2-carboxylato-kappa~2~n,o) vanadium(3+) · ligand · chains A
- SO4 · Sulfate ion · ion · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7P8R · X-ray structure of the adduct of a vanadium picolinate complex with RNase A at pH 5.1 · 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
- Every structure of UniProt P61823
- Elsewhere: RCSB PDB 7P8R · PDBe 7P8R · UniProt P61823
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