MolNFT v1 · #169240 · protein
Cocrystal structure of human camkii-alpha (CAMK2A)KINASE domain and LRRC7 inhibitory domain
6X5G: “Cocrystal structure of human camkii-alpha (CAMK2A)KINASE domain and LRRC7 inhibitory domain”. X-ray diffraction, 1 ligand (BCN). MolNFT v1 #169240 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6X5G
- Type
- protein
- Length
- 282 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9UQM7, Q96NW7
- Ligands
- BCN
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 268 | — | Q9UQM7 |
| B | — | protein | 14 | — | Q96NW7 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6X5G · Cocrystal structure of human CaMKII-alpha (CAMK2A)kinase domain and LRRC7 inhibitory… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9UQM7 · AlphaFold monomer V2.0 prediction for CALCIUM/CALMODULIN-dependent protein kinase type II… · a predicted model of the same protein · chain A against A, TM-score 0.97
- Q96NW7 · AlphaFold monomer V2.0 prediction for leucine-rich repeat-containing protein 7 (Q96NW7) · a predicted model of the same protein · chain B against A, TM-score 0.28
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 Q9UQM7
- Every structure of UniProt Q96NW7
- Elsewhere: RCSB PDB 6X5G · PDBe 6X5G · UniProt Q9UQM7 · UniProt Q96NW7
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