MolNFT v1 · #265670 · protein
AlphaFold monomer V2.0 prediction for siroheme decarboxylase nirg subunit (P95414)
P95414: “AlphaFold monomer V2.0 prediction for siroheme decarboxylase nirg subunit (P95414)”. 1 pocket (best druggability 0.34). MolNFT v1 #265670 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P95414
- Type
- protein
- Length
- 147 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5F44328A27457eA9cB313ce81Efc1023D2D1BB41
- Molecule
- Siroheme decarboxylase nirg subunit
- UniProt
- P95414
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Siroheme decarboxylase nirg subunit | protein | 147 | 42% helix, 17% strand | P95414 |
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 | 106 | 0.34 | 0.73 | 16 | 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 P95414
- Elsewhere: UniProt P95414 · AlphaFold DB P95414
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