MolNFT v1 · #1533 · protein

NMR study of SSO7D mutant (F31A) minimized average structure

1B4O · Endoribonuclease P2: “NMR study of SSO7D mutant (F31A) minimized average structure”. Solution nmr, 1 pocket (best druggability 0.35). MolNFT v1 #1533 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1B4O
Type: protein
Length: 62 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Endoribonuclease P2
EC: 3.1.27.-
UniProt: P61991
Pockets: 1 · best druggability 0.35

Structure

solution nmr · 1 distinct chain · 8% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Endoribonuclease P2 (EC 3.1.27.-)	protein	62	8% helix, 10% strand	P61991

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	51	0.35	0.79	14	empty

Compared structures

1B4O · NMR study of SSO7D mutant (F31A) minimized average structure · the same entry in another collection · chain A against A, TM-score 1.00
P61991 · AlphaFold monomer V2.0 prediction for DNA-binding protein 7A (P61991) · a predicted model of the same protein · chain A against A, TM-score 0.59

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 P61991
Elsewhere: RCSB PDB 1B4O · PDBe 1B4O · UniProt P61991

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