MolNFT v1 · #42519 · protein
NMR solution structure of a diflavin flavoprotein A3 from nostoc sp. pcc 7120, northeast structural genomics consortium target NSR431C
2KLB · Putative diflavin flavoprotein a 3: “NMR solution structure of a diflavin flavoprotein A3 from nostoc sp. pcc 7120, northeast structural genomics…”. Solution nmr, 1 pocket (best druggability 0.76). MolNFT v1 #42519 on GenesisL1: 3D…
- PDB
- 2KLB
- Type
- protein
- Length
- 154 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative diflavin flavoprotein a 3
- UniProt
- Q8YQD8
- Pockets
- 1 · best druggability 0.76
Structure
solution nmr · 1 distinct chain · 48% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative diflavin flavoprotein a 3 | protein | 154 | 48% helix, 12% strand | Q8YQD8 |
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 | 452 | 0.76 | 0.84 | 55 | empty |
Compared structures
- 2KLB · NMR Solution structure of a diflavin flavoprotein A3 from Nostoc sp. PCC 7120, Northeast… · the same entry in another collection · chain A against A, TM-score 1.00
- Q8YQD8 · AlphaFold monomer V2.0 prediction for putative diflavin flavoprotein a 3 (Q8YQD8) · a predicted model of the same protein · chain A against A, TM-score 0.76
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 Q8YQD8
- Elsewhere: RCSB PDB 2KLB · PDBe 2KLB · UniProt Q8YQD8
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