MolNFT v1 · #246947 · protein
AlphaFold monomer V2.0 prediction for microtubule cross-linking factor 1 (Q9Y4B5)
Q9Y4B5: “AlphaFold monomer V2.0 prediction for microtubule cross-linking factor 1 (Q9Y4B5)”. 3 pockets (best druggability 0.51). MolNFT v1 #246947 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Y4B5
- Type
- protein
- Length
- 1,905 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x18b6aa73f166Dd46ca6E15d135DF8033C4C01318
- Molecule
- Microtubule cross-linking factor 1
- UniProt
- Q9Y4B5
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 35% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Microtubule cross-linking factor 1 | protein | 1905 | 35% helix, 0% strand | Q9Y4B5 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 141 | 0.51 | 0.80 | 18 | empty |
| 2 | 228 | 0.48 | 0.74 | 24 | empty |
| 3 | 163 | 0.45 | 0.75 | 23 | empty |
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 Q9Y4B5
- Elsewhere: UniProt Q9Y4B5 · AlphaFold DB Q9Y4B5
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