MolNFT v1 · #66433 · protein

Ccpa from G. sulfurreducens, G94K/K97Q/R100I variant

3HQ7 · Cytochrome C551 peroxidase: “Ccpa from G. sulfurreducens, G94K/K97Q/R100I variant”. X-ray diffraction, 2 ligands (HEM, CA), 1 pocket (best druggability 0.83). MolNFT v1 #66433 on GenesisL1: 3D structure, binding sites and pockets in…

PDB: 3HQ7
Type: protein
Length: 304 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Cytochrome C551 peroxidase
EC: 1.11.1.5
UniProt: Q749D0
Ligands: HEM, CA
Pockets: 1 · best druggability 0.83

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 5% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Cytochrome C551 peroxidase (EC 1.11.1.5)	protein	304	37% helix, 5% strand	Q749D0

Ligands and binding sites

HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A
CA · Calcium ion · metal · 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	814	0.83	0.85	82	HEM

Modifications

Observed in the structure: 3 cofactor (heme attachment).

Compared structures

3HQ7 · CcpA from G. sulfurreducens, G94K/K97Q/R100I variant · 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 Q749D0
Elsewhere: RCSB PDB 3HQ7 · PDBe 3HQ7 · UniProt Q749D0

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.