MolNFT v1 · #53707 · protein

The flavoprotein nrdi from bacillus cereus with the initially semiquinone FMN cofactor in an intermediate radiation reduced state

2X2P · Nrdi protein: “The flavoprotein nrdi from bacillus cereus with the initially semiquinone FMN cofactor in an intermediate…”. X-ray diffraction, 2 ligands (FMN, ZN), 1 pocket (best druggability 0.41). MolNFT v1 #53707 on GenesisL1: 3D…

PDB: 2X2P
Type: protein
Length: 117 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Nrdi protein
UniProt: Q81G57
Ligands: FMN, ZN
Pockets: 1 · best druggability 0.41

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Nrdi protein	protein	117	44% helix, 25% strand	Q81G57

Ligands and binding sites

FMN · Flavin mononucleotide · ligand · chains A
ZN · Zinc ion · metal · 4 copies · chains A
CAC · Cacodylate ion · additive · 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, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	88	0.41	0.78	21	FMN

Compared structures

2X2P · The flavoprotein NrdI from Bacillus cereus with the initially semiqui FMN cofactor in an… · 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 Q81G57
Elsewhere: RCSB PDB 2X2P · PDBe 2X2P · UniProt Q81G57

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