MolNFT v1 · #178814 · protein

Structure of the SARS-cov-2 NSP3 macro X domain in complex with cyclic AMP

7JME · Non-structural protein 3: “Structure of the SARS-cov-2 NSP3 macro X domain in complex with cyclic AMP”. X-ray diffraction, 1 ligand (CMP), 1 pocket (best druggability 0.56). MolNFT v1 #178814 on GenesisL1: 3D structure, binding…

PDB: 7JME
Type: protein
Length: 166 residues
Chains: 1
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
Ligands: CMP
Pockets: 1 · best druggability 0.56

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 20% 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, 20% strand	P0DTD1

Ligands and binding sites

CMP · Adenosine-3',5'-cyclic-monophosphate · ligand · chains A

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

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	190	0.56	0.79	32	CMP

Compared structures

7JME · Structure of the SARS-CoV-2 NSP3 Macro X domain in complex with cyclic AMP · 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 7JME · PDBe 7JME · UniProt P0DTD1

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