MolNFT v1 · #246526 · protein

AlphaFold monomer V2.0 prediction for protein RRNAD1 (Q5E9V4)

Q5E9V4: “AlphaFold monomer V2.0 prediction for protein RRNAD1 (Q5E9V4)”. 6 pockets (best druggability 0.53). MolNFT v1 #246526 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q5E9V4
Type: protein
Length: 475 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
Molecule: Protein RRNAD1
UniProt: Q5E9V4
Pockets: 6 · best druggability 0.53

Structure

1 distinct chain · 49% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein RRNAD1	protein	475	49% helix, 10% strand	Q5E9V4

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	204	0.53	0.78	39	empty
2	67	0.39	0.79	15	empty
3	102	0.35	0.74	16	empty
4	54	0.30	0.76	16	empty
5	71	0.29	0.73	22	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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 Q5E9V4
Elsewhere: UniProt Q5E9V4 · AlphaFold DB Q5E9V4

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