MolNFT v1 · #266055 · protein

AlphaFold monomer V2.0 prediction for protein NLRC5 (C6FG12)

C6FG12: “AlphaFold monomer V2.0 prediction for protein NLRC5 (C6FG12)”. 20 pockets (best druggability 0.82). MolNFT v1 #266055 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: C6FG12
Type: protein
Length: 1,726 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
Molecule: Protein NLRC5
UniProt: C6FG12
Pockets: 20 · best druggability 0.82

Structure

1 distinct chain · 42% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein NLRC5	protein	1726	42% helix, 17% strand	C6FG12

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	825	0.82	0.84	66	empty
2	654	0.81	0.85	54	empty
3	57	0.67	0.95	18	empty
4	50	0.66	0.95	16	empty
5	75	0.57	0.88	23	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 C6FG12
Elsewhere: UniProt C6FG12 · AlphaFold DB C6FG12

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