MolNFT v1 · #179512 · protein
Crystal structure of human MORC4 ATPase-cw in complex with amppnp
7K7T: “Crystal structure of human MORC4 ATPase-cw in complex with amppnp”. X-ray diffraction, 3 ligands (ANP, ZN, MG). MolNFT v1 #179512 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7K7T
- Type
- protein
- Length
- 776 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8TE76
- Ligands
- ANP, ZN, MG
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 390 | — | Q8TE76 |
| B | — | protein | 386 | — | Q8TE76 |
Ligands and binding sites
- ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · 2 copies · chains A, B
- ZN · Zinc ion · metal · 2 copies · chains A, B
- MG · Magnesium ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7K7T · Crystal structure of human MORC4 ATPase-CW in complex with AMPPNP · the same entry in another collection · chain A against A, TM-score 1.00
- Q8TE76 · AlphaFold monomer V2.0 prediction for morc family cw-type zinc finger protein 4 (Q8TE76) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q8TE76
- Elsewhere: RCSB PDB 7K7T · PDBe 7K7T · UniProt Q8TE76
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