MolNFT v1 · #188526 · protein

Crystal structure of SARS-cov-2 NSP3 macrodomain at 293 K (P43 crystal form, 153 kgy)

7TWG · Non-structural protein 3: “Crystal structure of SARS-cov-2 NSP3 macrodomain at 293 K (P43 crystal form, 153 kgy)”. X-ray diffraction, 4 pockets (best druggability 0.63). MolNFT v1 #188526 on GenesisL1: 3D structure, binding sites…

PDB: 7TWG
Type: protein
Length: 335 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Non-structural protein 3
EC: 3.4.19.121, 3.4.22.-
UniProt: P0DTD1
Pockets: 4 · best druggability 0.63

Structure

x-ray diffraction · 2 distinct chains · 41% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Non-structural protein 3 (EC 3.4.19.121, 3.4.22.-)	protein	166	40% helix, 19% strand	P0DTD1
B	Non-structural protein 3 (EC 3.4.19.121, 3.4.22.-)	protein	169	41% helix, 19% strand	P0DTD1

Pockets

4 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	430	0.63	0.77	32	empty
2	204	0.54	0.78	37	empty
3	160	0.52	0.78	24	empty
4	54	0.27	0.74	14	empty

Interfaces

1 interface between chains.

A–B · 501 Å² buried · 16 hydrogen bonds · protein-protein

Compared structures

7TWG · Crystal structure of SARS-CoV-2 NSP3 macrodomain at 293 K (P43 crystal form, 153 kGy) · 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 P0DTD1
Elsewhere: RCSB PDB 7TWG · PDBe 7TWG · UniProt P0DTD1

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