MolNFT v1 · #18212 · protein

Crystal structures explain functional properties of two E. COLI porins

1PHO · Phosphoporin: “Crystal structures explain functional properties of two E. COLI porins”. X-ray diffraction, 2 pockets (best druggability 0.68). MolNFT v1 #18212 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1PHO
Type: protein
Length: 330 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Phosphoporin
UniProt: P02932
Pockets: 2 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 2% helix, 56% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphoporin	protein	330	2% helix, 56% strand	P02932

Pockets

2 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	816	0.68	0.75	77	empty
2	211	0.46	0.74	32	empty

Compared structures

1PHO · Crystal structures explain functional properties of two E. COLI porins · the same entry in another collection · chain A against A, TM-score 1.00
P02932 · AlphaFold monomer V2.0 prediction for outer membrane porin phoe (P02932) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 P02932
Elsewhere: RCSB PDB 1PHO · PDBe 1PHO · UniProt P02932

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