MolNFT v1 · #517918 · protein

AlphaFold monomer V2.0 prediction for UPF0219 protein TGAM_0461 (C5A401)

C5A401: “AlphaFold monomer V2.0 prediction for UPF0219 protein TGAM_0461 (C5A401)”. 3 pockets (best druggability 0.67). MolNFT v1 #517918 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: C5A401
Type: protein
Length: 350 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xE003902db888E1BF0c2d1b36b7F21a1c2D402E3C
Molecule: UPF0219 protein TGAM_0461
UniProt: C5A401
Pockets: 3 · best druggability 0.67

Structure

1 distinct chain · 39% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0219 protein TGAM_0461	protein	350	39% helix, 26% strand	C5A401

Pockets

3 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	218	0.67	0.84	24	empty
2	186	0.49	0.77	30	empty
3	81	0.36	0.77	17	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 C5A401
Elsewhere: UniProt C5A401 · AlphaFold DB C5A401

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