MolNFT v1 · #73706 · protein

Crystal structure of PHOSPHOPROTEIN/PROTEIN P/PROTEIN M1 residues 69- 297 from rabies virus reveals degradation to C-terminal domain only

3OA1: “Crystal structure of PHOSPHOPROTEIN/PROTEIN P/PROTEIN M1 residues 69- 297 from rabies virus reveals…”. X-ray diffraction, 1 ligand (SO4), 2 pockets (best druggability 0.51). MolNFT v1 #73706 on GenesisL1: 3D structure, binding sites…

PDB: 3OA1
Type: protein
Length: 208 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Phosphoprotein
UniProt: P06747
Ligands: SO4
Pockets: 2 · best druggability 0.51

Structure

x-ray diffraction · 2 distinct chains · 63% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphoprotein	protein	102	64% helix, 8% strand	P06747
B	Phosphoprotein	protein	106	63% helix, 9% strand	P06747

Ligands and binding sites

SO4 · Sulfate ion · ion · 5 copies · chains A, B

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

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	228	0.51	0.76	41	SO4
2	52	0.29	0.75	15	empty

Interfaces

1 interface between chains.

A–B · 299 Å² buried · 2 hydrogen bonds · protein-protein

Compared structures

3OA1 · Crystal structure of phosphoprotein/Protein P/Protein M1 residues 69-297 from Rabies… · 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 P06747
Elsewhere: RCSB PDB 3OA1 · PDBe 3OA1 · UniProt P06747

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