MolNFT v1 · #262164 · protein

AlphaFold monomer V2.0 prediction for nicotinate dehydrogenase large molybdopterin subunit (Q0QLF2)

Q0QLF2: “AlphaFold monomer V2.0 prediction for nicotinate dehydrogenase large molybdopterin subunit (Q0QLF2)”. 1 pocket (best druggability 0.40). MolNFT v1 #262164 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q0QLF2
Type: protein
Length: 425 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
Molecule: Nicotinate dehydrogenase large molybdopterin subunit
UniProt: Q0QLF2
Pockets: 1 · best druggability 0.40

Structure

1 distinct chain · 29% helix, 27% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Nicotinate dehydrogenase large molybdopterin subunit	protein	425	29% helix, 27% strand	Q0QLF2

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	134	0.40	0.74	23	empty

Compared structures

3HRD · Crystal structure of nicotinate dehydrogenase · an experimental structure of the same protein · chain A against A, TM-score 0.98
3HRD · Crystal structure of nicotinate dehydrogenase · an experimental structure of the same protein · chain A against A, TM-score 0.98

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 Q0QLF2
Elsewhere: UniProt Q0QLF2 · AlphaFold DB Q0QLF2

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