MolNFT v1 · #56444 · protein
Crystal structure of the KIF1A motor domain during mg release: mg- releasing transition-1
2ZFJ · Kinesin-like protein KIF1A, kinesin heavy chain isoform 5C: “Crystal structure of the KIF1A motor domain during mg release: mg- releasing transition-1”. X-ray diffraction, 2 ligands (ADP, MG), 2 pockets (best druggability 0.61).…
- PDB
- 2ZFJ
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Kinesin-like protein KIF1A, kinesin heavy chain isoform 5C
- UniProt
- P33173, P28738
- Ligands
- ADP, MG
- Pockets
- 2 · best druggability 0.61
Structure
x-ray diffraction · 1 distinct chain · 32% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Kinesin-like protein KIF1A, kinesin heavy chain isoform 5C | protein | 309 | 32% helix, 28% strand | P33173, P28738 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 173 | 0.61 | 0.84 | 22 | empty |
| 2 | 92 | 0.41 | 0.78 | 32 | MG, ADP |
Compared structures
- 2ZFJ · Crystal Structure of the Kif1A Motor Domain during Mg release: Mg-releasing Transition-1 · the same entry in another collection · chain A against A, TM-score 1.00
- P33173 · AlphaFold monomer V2.0 prediction for kinesin-like protein KIF1A (P33173) · a predicted model of the same protein · chain A against A, TM-score 0.96
- P28738 · AlphaFold monomer V2.0 prediction for kinesin heavy chain isoform 5C (P28738) · a predicted model of the same protein · chain A against A, TM-score 0.88
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 P33173
- Every structure of UniProt P28738
- Elsewhere: RCSB PDB 2ZFJ · PDBe 2ZFJ · UniProt P33173 · UniProt P28738
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