MolNFT v1 · #163209 · protein
Crystal structure of ANGEL2, a 2',3'-cyclic phosphatase, in complex with adenosine-2',3'-vanadate
6RVZ: “Crystal structure of ANGEL2, a 2',3'-cyclic phosphatase, in complex with adenosine-2',3'-vanadate”. X-ray diffraction, 4 ligands (KL2, ADN, K). MolNFT v1 #163209 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6RVZ
- Type
- protein
- Length
- 346 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q5VTE6
- Ligands
- KL2, ADN, K, MG
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 346 | — | Q5VTE6 |
Ligands and binding sites
- KL2 · adenosine-2',3'-vanadate · ligand · chains A
- ADN · Adenosine · ligand · chains A
- K · Potassium ion · metal · 3 copies · chains A
- MG · Magnesium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6RVZ · Crystal structure of ANGEL2, a 2',3'-cyclic phosphatase, in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
- Q5VTE6 · AlphaFold monomer V2.0 prediction for protein angel homolog 2 (Q5VTE6) · a predicted model of the same protein · 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 Q5VTE6
- Elsewhere: RCSB PDB 6RVZ · PDBe 6RVZ · UniProt Q5VTE6
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