MolNFT v1 · #146489 · protein
Crystal structure of CNNM2 cyclic nucleotide-binding homology domain
6DJ3: “Crystal structure of CNNM2 cyclic nucleotide-binding homology domain”. X-ray diffraction. MolNFT v1 #146489 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6DJ3
- Type
- protein
- Length
- 303 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9H8M5
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 145 | — | Q9H8M5 |
| B | — | protein | 158 | — | Q9H8M5 |
Ligands and binding sites
- EDO · 1,2-ethanediol · additive · 3 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6DJ3 · Crystal structure of CNNM2 cyclic nucleotide-binding homology domain · the same entry in another collection · chain A against A, TM-score 1.00
- Q9H8M5 · AlphaFold monomer V2.0 prediction for metal transporter CNNM2 (Q9H8M5) · a predicted model of the same protein · chain A against A, TM-score 0.97
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 Q9H8M5
- Elsewhere: RCSB PDB 6DJ3 · PDBe 6DJ3 · UniProt Q9H8M5
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