MolNFT v1 · #41825 · protein

Structure of nccvnh (N. crassa cvnh)

2JZL · Cyanovirin-N homolog: “Structure of nccvnh (N. crassa cvnh)”. Solution nmr, 1 pocket (best druggability 0.66). MolNFT v1 #41825 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2JZL
Type: protein
Length: 111 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Cyanovirin-N homolog
UniProt: Q7S6U4
Pockets: 1 · best druggability 0.66

Structure

solution nmr · 1 distinct chain · 5% helix, 46% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Cyanovirin-N homolog	protein	111	5% helix, 46% strand	Q7S6U4

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	205	0.66	0.85	25	empty

Compared structures

2JZL · Structure of NcCVNH (N. CRASSA CVNH) · the same entry in another collection · chain A against A, TM-score 1.00
Q7S6U4 · AlphaFold monomer V2.0 prediction for cyanovirin-N homolog (Q7S6U4) · a predicted model of the same protein · chain A against A, TM-score 0.85

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 Q7S6U4
Elsewhere: RCSB PDB 2JZL · PDBe 2JZL · UniProt Q7S6U4

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