MolNFT v1 · #160556 · protein

X-ray structure of FLPP3

6PNY: “X-ray structure of FLPP3”. X-ray diffraction, 1 pocket (best druggability 0.29). MolNFT v1 #160556 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6PNY
Type: protein
Length: 116 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: FLPP3
UniProt: A0A454XXY1
Pockets: 1 · best druggability 0.29

Structure

x-ray diffraction · 1 distinct chain · 25% helix, 39% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	FLPP3	protein	116	25% helix, 39% strand	A0A454XXY1

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	65	0.29	0.74	16	empty

Compared structures

6PNY · X-ray Structure of Flpp3 · the same entry in another collection · chain A against A, TM-score 1.00

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 A0A454XXY1
Elsewhere: RCSB PDB 6PNY · PDBe 6PNY · UniProt A0A454XXY1

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