MolNFT v1 · #178266 · protein

Crystal structure of C-terminus of the non-structural protein 2 from SARS coronavirus

7FAC: “Crystal structure of C-terminus of the non-structural protein 2 from SARS coronavirus”. X-ray diffraction, 1 ligand (ZN), 7 pockets (best druggability 0.67). MolNFT v1 #178266 on GenesisL1: 3D structure, binding sites and pockets in…

PDB: 7FAC
Type: protein
Length: 524 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Non-structural protein 2
UniProt: P0C6U8
Ligands: ZN
Pockets: 7 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Non-structural protein 2	protein	524	32% helix, 25% strand	P0C6U8

Ligands and binding sites

ZN · Zinc ion · metal · 2 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	80	0.67	0.91	22	empty
2	262	0.54	0.76	28	empty
3	51	0.51	0.87	16	empty
4	98	0.39	0.77	23	empty
5	70	0.35	0.77	14	empty

Compared structures

7FAC · Crystal Structure of C-terminus of the non-structural protein 2 from SARS coronavirus · 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 P0C6U8
Elsewhere: RCSB PDB 7FAC · PDBe 7FAC · UniProt P0C6U8

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.