MolNFT v1 · #270783 · protein
AlphaFold monomer V2.0 prediction for protein N-terminal glutamine amidohydrolase (B3MCF3)
B3MCF3: “AlphaFold monomer V2.0 prediction for protein N-terminal glutamine amidohydrolase (B3MCF3)”. 1 pocket (best druggability 0.44). MolNFT v1 #270783 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3MCF3
- Type
- protein
- Length
- 205 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf2849A618395496fe4eEc310703B500e72ED79dD
- Molecule
- Protein N-terminal glutamine amidohydrolase
- UniProt
- B3MCF3
- Pockets
- 1 · best druggability 0.44
Structure
1 distinct chain · 34% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein N-terminal glutamine amidohydrolase | protein | 205 | 34% helix, 21% strand | B3MCF3 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 71 | 0.44 | 0.81 | 21 | 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 B3MCF3
- Elsewhere: UniProt B3MCF3 · AlphaFold DB B3MCF3
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