MolNFT v1 · #341404 · protein

AlphaFold monomer V2.0 prediction for DNA-binding protein RFX2 (A6QLW9)

A6QLW9: “AlphaFold monomer V2.0 prediction for DNA-binding protein RFX2 (A6QLW9)”. 8 pockets (best druggability 0.78). MolNFT v1 #341404 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A6QLW9
Type: protein
Length: 707 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
Molecule: DNA-binding protein RFX2
UniProt: A6QLW9
Pockets: 8 · best druggability 0.78

Structure

1 distinct chain · 47% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	DNA-binding protein RFX2	protein	707	47% helix, 3% strand	A6QLW9

Pockets

8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	332	0.78	0.88	36	empty
2	495	0.61	0.75	39	empty
3	65	0.43	0.81	13	empty
4	98	0.39	0.76	17	empty
5	90	0.35	0.74	22	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 A6QLW9
Elsewhere: UniProt A6QLW9 · AlphaFold DB A6QLW9

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