MolNFT v1 · #127441 · protein
Inositol 1,3,4,5,6-pentakisphosphate 2-kinase from M. musculus in complex with IP6
5MWM: “Inositol 1,3,4,5,6-pentakisphosphate 2-kinase from M. musculus in complex with IP6”. X-ray diffraction, 2 ligands (IHP, ZN). MolNFT v1 #127441 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5MWM
- Type
- protein
- Length
- 407 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q6P1C1
- Ligands
- IHP, ZN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 407 | — | Q6P1C1 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5MWM · Inositol 1,3,4,5,6-pentakisphosphate 2-kinase from M. musculus in complex with IP6 · the same entry in another collection · chain A against A, TM-score 1.00
- Q6P1C1 · AlphaFold monomer V2.0 prediction for inositol-pentakisphosphate 2-kinase (Q6P1C1) · 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 Q6P1C1
- Elsewhere: RCSB PDB 5MWM · PDBe 5MWM · UniProt Q6P1C1
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