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Solution structure of murine P22HBP

Analyse Solution structure of murine P22HBP in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2GOV
Type: protein
Length: 184 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Heme-binding protein 1
UniProt: Q9R257
Pockets: 2 · best druggability 0.74

Structure

solution nmr · 1 distinct chain · 20% helix, 36% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Heme-binding protein 1	protein	184	20% helix, 36% strand	Q9R257

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	95	0.74	0.95	22	empty
2	80	0.56	0.86	22	empty

Compared structures

2GOV · Solution structure of Murine p22HBP · the same entry in another collection · chain A against A, TM-score 1.00
Q9R257 · AlphaFold monomer V2.0 prediction for heme-binding protein 1 (Q9R257) · a predicted model of the same protein · chain A against A, TM-score 0.79

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 Q9R257
Elsewhere: RCSB PDB 2GOV · PDBe 2GOV · UniProt Q9R257

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