MolNFT v1 · #42448 · protein
NMR solution structure of a tubulin folding cofactor B obtained from arabidopsis thaliana: northeast structural genomics consortium target AR3436A
2KJ6: “NMR solution structure of a tubulin folding cofactor B obtained from arabidopsis thaliana: northeast…”. Solution nmr, 1 pocket (best druggability 0.65). MolNFT v1 #42448 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2KJ6
- Type
- protein
- Length
- 97 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Tubulin folding cofactor B
- UniProt
- Q67Z52
- Pockets
- 1 · best druggability 0.65
Structure
solution nmr · 1 distinct chain · 20% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tubulin folding cofactor B | protein | 97 | 20% helix, 26% strand | Q67Z52 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 290 | 0.65 | 0.81 | 30 | empty |
Compared structures
- 2KJ6 · NMR Solution Structure of a Tubulin folding cofactor B obtained from Arabidopsis… · the same entry in another collection · chain A against A, TM-score 1.00
- Q67Z52 · AlphaFold monomer V2.0 prediction for tubulin-folding cofactor B (Q67Z52) · a predicted model of the same protein · chain A against A, TM-score 0.57
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 Q67Z52
- Elsewhere: RCSB PDB 2KJ6 · PDBe 2KJ6 · UniProt Q67Z52
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.