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PH domain from pfaph

Analyse PH domain from pfaph in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6F24
Type: protein
Length: 119 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: C-terminal pH domain from pfaph
UniProt: A0A024WCG0
Pockets: 1 · best druggability 0.35

Structure

solution nmr · 1 distinct chain · 28% helix, 32% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	C-terminal pH domain from pfaph	protein	119	28% helix, 32% strand	A0A024WCG0

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	52	0.35	0.78	18	empty

Compared structures

6F24 · PH domain from PfAPH · 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 A0A024WCG0
Elsewhere: RCSB PDB 6F24 · PDBe 6F24 · UniProt A0A024WCG0

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