MolNFT v1 · #500637 · protein

AlphaFold monomer V2.0 prediction for X polypeptide (P14499)

P14499: “AlphaFold monomer V2.0 prediction for X polypeptide (P14499)”. 2 pockets (best druggability 0.44). MolNFT v1 #500637 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P14499
Type: protein
Length: 169 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
Molecule: X polypeptide
UniProt: P14499
Pockets: 2 · best druggability 0.44

Structure

1 distinct chain · 63% helix, 5% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	X polypeptide	protein	169	63% helix, 5% strand	P14499

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	131	0.44	0.77	24	empty
2	64	0.33	0.76	15	empty

Modifications

Observed in the structure: 1 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 P14499
Elsewhere: UniProt P14499 · AlphaFold DB P14499

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