MolNFT v1 · #85833 · protein

Solution structure of the class II hydrophobin NC2

4AOG: “Solution structure of the class II hydrophobin NC2”. Solution nmr, 1 pocket (best druggability 0.34). MolNFT v1 #85833 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 4AOG
Type: protein
Length: 80 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: NC2
UniProt: Q7S3P5
Pockets: 1 · best druggability 0.34

Structure

solution nmr · 1 distinct chain · 15% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NC2	protein	80	15% helix, 19% strand	Q7S3P5

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	51	0.34	0.78	13	empty

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

4AOG · Solution structure of the Class II hydrophobin NC2 · 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 Q7S3P5
Elsewhere: RCSB PDB 4AOG · PDBe 4AOG · UniProt Q7S3P5

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