MolNFT v1 · #472650 · protein

AlphaFold monomer V2.0 prediction for serotransferrin (P12346)

P12346: “AlphaFold monomer V2.0 prediction for serotransferrin (P12346)”. 9 pockets (best druggability 0.76). MolNFT v1 #472650 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P12346
Type: protein
Length: 698 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xb6928af8E36537c086d9ECbC974228d895800fDA
Molecule: Serotransferrin
UniProt: P12346
Pockets: 9 · best druggability 0.76

Structure

1 distinct chain · 34% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Serotransferrin	protein	698	34% helix, 19% strand	P12346

Pockets

9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	276	0.76	0.89	42	empty
2	141	0.66	0.88	32	empty
3	593	0.65	0.76	59	empty
4	136	0.43	0.76	26	empty
5	126	0.42	0.75	19	empty

Modifications

Observed in the structure: 18 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 P12346
Elsewhere: UniProt P12346 · AlphaFold DB P12346

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