MolNFT v1 · #341542 · protein

AlphaFold monomer V2.0 prediction for ral guanine nucleotide dissociation stimulator-like 1 (Q60695)

Q60695: “AlphaFold monomer V2.0 prediction for ral guanine nucleotide dissociation stimulator-like 1 (Q60695)”. 7 pockets (best druggability 0.68). MolNFT v1 #341542 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q60695
Type: protein
Length: 768 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7B1Fbdc7c90598A502d8d8d5Dd726e011d0DC455
Molecule: Ral guanine nucleotide dissociation stimulator-like 1
UniProt: Q60695
Pockets: 7 · best druggability 0.68

Structure

1 distinct chain · 44% helix, 11% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ral guanine nucleotide dissociation stimulator-like 1	protein	768	44% helix, 11% strand	Q60695

Pockets

7 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	556	0.68	0.78	54	empty
2	69	0.42	0.80	14	empty
3	120	0.38	0.74	21	empty
4	91	0.37	0.76	18	empty
5	58	0.36	0.78	17	empty

Compared structures

1EF5 · Solution structure of the RAS-binding domain of rgl · an experimental structure of the same protein · chain A against A, TM-score 0.10
1EF5 · Solution structure of the RAS-binding domain of rgl · an experimental structure of the same protein · chain A against A, TM-score 0.10

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 Q60695
Elsewhere: UniProt Q60695 · AlphaFold DB Q60695

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