MolNFT v1 · #332315 · protein

AlphaFold monomer V2.0 prediction for RAS-related protein ral-a (P48555)

P48555: “AlphaFold monomer V2.0 prediction for RAS-related protein ral-a (P48555)”. 2 pockets (best druggability 0.50). MolNFT v1 #332315 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P48555
Type: protein
Length: 201 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x1877Ad840Fa4414E25a1d686021eA644bBcE92D5
Molecule: RAS-related protein ral-a
UniProt: P48555
Pockets: 2 · best druggability 0.50

Structure

1 distinct chain · 45% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	RAS-related protein ral-a	protein	201	45% helix, 22% strand	P48555

Pockets

2 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	147	0.50	0.79	32	empty
2	58	0.45	0.84	18	empty

Compared structures

5CM8 · Structural basis for the selectivity of guanine nucleotide exchange factors for the small… · an experimental structure of the same protein · chain A against B, TM-score 0.76
5CM8 · Structural Basis for the Selectivity of Guanine Nucleotide Exchange Factors for the small… · an experimental structure of the same protein · chain A against B, TM-score 0.76
5CM9 · Structural basis for the selectivity of guanine nucleotide exchange factors for the small… · an experimental structure of the same protein · chain A against D, TM-score 0.72

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 P48555
Elsewhere: UniProt P48555 · AlphaFold DB P48555

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